ENAMINE-ZINC03245832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8710 -2.5050 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -4.4400 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -2.5980 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -3.2880 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -3.2640 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -2.6970 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -2.7020 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -3.2630 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9730 -3.8240 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -3.8350 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -4.3720 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -4.3670 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -3.8410 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.8650 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.8930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.6400 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -2.2590 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -2.2650 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 -3.2550 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9360 -4.2560 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -4.8090 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END