PUBCHEM-ZINC05767523 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8880 1.3840 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0810 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4300 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8520 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -1.8900 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7200 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -2.4720 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.0360 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -0.7740 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.9440 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.0510 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.6300 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.1000 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.1760 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.5320 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.2430 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2050 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -4.3160 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.9770 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 -4.8190 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.7040 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 -4.0010 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.4960 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -4.6320 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.7340 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3200 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.8130 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.1400 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3470 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.0520 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9510 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.7270 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.5350 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.3460 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.1760 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5970 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.3930 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.8480 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.9280 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 3.2980 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.4840 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.7800 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.2770 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.0090 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.4910 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.3310 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6050 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2160 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.6010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.9140 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.9890 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1750 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9240 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2740 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.8630 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END