ENAMINE-ZINC06880095 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.4790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7340 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1160 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7970 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1000 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0470 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5200 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5450 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6700 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.3500 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.9660 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 4.0560 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 5.3320 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.5250 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.4420 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.1630 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9440 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.7180 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3900 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4810 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0930 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.5040 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.3800 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.7960 -5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -3.8560 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.5730 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7340 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.0880 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8360 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8110 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2080 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6660 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.8760 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6330 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.4860 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.9060 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.1800 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 6.5240 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.5950 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.3180 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.3490 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5170 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.4760 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.1400 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.4580 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.9320 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.3910 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.4060 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.9580 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.5880 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END