ENAMINE-ZINC00001380 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.6590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5940 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.6010 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.8820 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.0200 1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.9920 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.3080 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.4730 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.8000 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.9610 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 2.7950 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.4270 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.2670 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 4.0560 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 4.3210 2.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7240 2.1510 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9770 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.0340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1690 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1180 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.5290 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.2610 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.9620 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.7640 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.9060 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.1650 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.2220 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.0530 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.0050 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 4.7560 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END