ENAMINE-ZINC03434056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4050 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.8130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.8590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.1380 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7460 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.0420 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2500 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.1930 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.9470 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.7280 -2.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.0330 -4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -4.4220 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.1660 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.1520 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.2380 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.9450 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.0070 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7830 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.8300 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -9.1180 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.3390 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.2870 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.2420 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -10.0480 -11.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -11.4840 -9.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.6800 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8330 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7870 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2920 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.7400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1810 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.7770 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.3570 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.7480 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.0570 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.7880 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.6560 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.3330 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.4570 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -11.6380 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -12.2220 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END