ENAMINE-ZINC02631321 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.2270 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2600 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8250 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2100 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.0150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4670 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0920 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.4630 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.2760 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3260 -4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 0.2900 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.0630 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4960 -8.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -1.3670 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.9280 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.5810 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.3680 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.3810 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.5760 -11.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.7650 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.8150 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.5890 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.9120 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.7810 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4410 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.3170 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1650 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6510 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.4500 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7300 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1630 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.0920 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1530 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7960 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9920 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8040 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.5280 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7870 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.2250 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1250 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.5660 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.2550 -12.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.7340 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0500 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.8380 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.8680 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3610 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.6380 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.6750 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8320 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0790 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.5820 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.3630 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0240 -7.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5180 0.5860 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5830 -6.8730 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 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 13 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END