ENAMINE-ZINC02616210 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5380 2.3950 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.9470 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.3640 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0300 -0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.2090 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.7920 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5150 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.6650 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.0480 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.2780 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.1240 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.2510 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6630 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.9220 -6.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.0370 -7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.9900 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.4340 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.2850 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.8760 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -1.7180 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -1.3360 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -1.1080 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -1.2630 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.6510 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.8680 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.6030 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.7910 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.3280 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6460 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.9750 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2630 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.9460 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.4780 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.1460 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.1920 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.2570 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.4620 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.8940 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -1.2130 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -0.8090 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -1.0840 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.7760 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END