PUBCHEM-ZINC01115553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.6150 -4.1140 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.1940 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.8320 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9840 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.4940 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8610 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.7110 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3800 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.5610 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.8990 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.6680 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.2400 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.5180 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -7.1560 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -8.4190 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -9.0580 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -8.4260 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.1460 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -9.1030 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.5530 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.4800 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7920 -4.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.7650 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.1220 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.2650 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5690 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.2240 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.0900 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.6950 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4310 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0790 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.7750 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5220 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7680 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.5980 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.6620 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -8.9080 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -10.0450 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.6510 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -10.3960 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -11.0250 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -11.0180 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.0110 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.4120 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.4550 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.4590 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9850 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.4060 -2.7050 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END