PUBCHEM-ZINC06484126 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1360 1.0310 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0350 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6300 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6740 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2810 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8450 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7920 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1970 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4870 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7300 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2580 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.5390 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.0180 -6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.1670 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1870 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.2980 -8.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.0990 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.4570 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.0630 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3570 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.8370 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.2250 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8290 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.6610 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.4170 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0080 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0910 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4520 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.6120 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.5550 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.4990 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.5250 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.2140 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.3200 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.3060 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.3190 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.0430 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.8610 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.5690 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.2000 -8.8130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END