PUBCHEM-ZINC05765444 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 1.7760 2.7110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1920 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.4840 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 0.8980 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.9580 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.2820 2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0830 0.6110 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.2250 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -1.6470 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -1.2720 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.0080 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -1.7910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.5180 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.2250 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1670 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.8910 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.2470 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.1670 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.7300 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.7940 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 -2.0250 3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3170 -2.7670 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.3290 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.2460 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.3020 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.4700 5.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 -3.7730 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.6360 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.5730 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -5.8380 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.6590 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.9350 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8510 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.5430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.6660 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.9220 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.9750 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.2410 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.9930 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.8450 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.0360 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.8630 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3710 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.9100 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3100 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6880 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.4930 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.5900 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.8700 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.7200 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.6810 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.8050 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.6810 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -6.1420 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.3300 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.4280 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1000 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3600 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.1950 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6190 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.0390 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.6180 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.5710 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1200 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1210 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END