ENAMINE-ZINC00102539 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3780 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0920 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6850 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0890 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.9970 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.7310 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.7480 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.9970 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.2960 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.3380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.4310 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.5790 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.5830 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 2.6770 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.4540 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 1.1080 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 0.5920 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.4040 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 2.7340 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 3.2620 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9030 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5570 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9870 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1720 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.9840 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.4830 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -0.4430 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 1.0010 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 3.3600 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 4.2990 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END