PUBCHEM-ZINC03036124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8840 0.8010 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.6300 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.5710 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8830 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2540 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.3120 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.0010 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6840 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -5.2470 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.2960 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.5340 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.5780 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.1730 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.8340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.4550 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.9740 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -8.3140 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.6930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.7220 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1440 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.1300 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.5350 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.2880 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.2220 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0030 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.6250 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3570 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.2520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8280 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.2820 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.6180 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.6020 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.2670 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.3880 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7760 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.2310 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.7510 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.2130 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.0570 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -8.3720 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -8.4170 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -9.3960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -7.9160 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.9350 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -8.0900 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.9880 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.3060 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8920 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.2220 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6360 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.3100 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.8370 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 M END