PUBCHEM-ZINC05510518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.7690 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.2760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.7860 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -6.1450 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.2990 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -8.9390 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.5430 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.8080 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.3370 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -10.8460 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -12.3750 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -12.8840 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -14.4130 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -14.9220 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -16.4280 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -17.0320 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.2400 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.6520 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.6260 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.4800 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -8.4090 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -10.6640 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -10.7360 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -10.5180 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -10.4470 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -12.7020 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -12.7740 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -12.5560 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -12.4850 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -14.7400 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -14.8120 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -14.5940 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -14.5230 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -17.0980 9.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -18.0630 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END