ENAMINE-ZINC03416806 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.1950 0.6980 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3830 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2630 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3820 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.9750 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.4500 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.3340 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.7450 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.6310 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.4810 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.5500 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.2290 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.1040 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.1260 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.2300 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.2520 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.2740 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.3920 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.4880 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -0.4670 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.3440 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -0.3100 5.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.8840 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.6020 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -0.1360 6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -1.3140 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 1.1340 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 1.3820 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 2.6390 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 3.6510 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 3.4070 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 2.1510 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.2540 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.2310 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.3790 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.9390 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0630 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.0120 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.0670 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.9120 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7050 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.6590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.0610 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.6930 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.1860 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.2000 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.4090 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.5800 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -0.5420 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -1.6610 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -1.0530 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -2.1060 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 0.5930 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 2.8330 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 4.6330 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 4.1990 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 1.9600 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END