ENAMINE-ZINC06589102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.4380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.5560 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.6080 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.3840 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.0110 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.0220 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 0.5490 4.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 1.8550 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 0.2730 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.0510 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 0.7490 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.2790 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.9950 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.8050 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.3350 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -2.1690 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -2.8300 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.5930 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.3670 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.5030 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -0.7460 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.6660 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -2.4800 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 0.9880 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.7290 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.7680 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.1450 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.7440 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.9090 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.3560 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -2.7990 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.3240 1.4500 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END