ENAMINE-ZINC03162849 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0870 0.9580 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3950 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.2220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8290 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.6940 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.9760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.8400 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.3100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.2110 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 6.7240 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 7.4400 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9850 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.4720 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.2930 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.1360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.0410 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.9280 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.8780 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 4.7260 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.8310 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 7.0120 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 7.0500 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 7.2360 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 8.5230 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 7.4590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 7.3220 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 5.1060 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.1560 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.8220 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6690 5.1590 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END