PUBCHEM-ZINC04527535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5490 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0200 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4410 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5250 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0520 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5740 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.6610 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.0460 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.8790 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.3600 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.6380 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.0420 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -7.2920 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.9770 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.9040 -2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.9740 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.8150 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.6200 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9370 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8770 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9220 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3530 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5310 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0530 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0690 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2260 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1250 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3520 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4530 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.4530 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.9310 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.6940 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.7250 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -9.0070 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.5990 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.6540 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.0750 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END