ENAMINE-ZINC03252602 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.4920 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0170 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5420 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7940 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.9760 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5890 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.6820 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2850 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.8020 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.7320 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1250 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.5990 -7.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.5510 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.2090 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.4320 -8.1030 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0790 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9390 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.6780 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0150 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6070 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0500 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2660 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7710 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6410 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.3460 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.1430 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0840 -3.5400 H 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 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 15 -1 M END