ENAMINE-ZINC03216372 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.0710 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0010 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6160 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.9950 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.7580 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1430 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7650 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0800 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9170 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2220 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.5520 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.0480 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.7670 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.5880 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.9800 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8030 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 7.1750 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 7.7310 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 6.9170 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 5.5400 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.7380 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 5.3830 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 4.3260 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8950 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3700 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0190 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.4750 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.8360 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.7400 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2840 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.1000 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.1670 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.0130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 5.3710 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 7.8150 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 8.8040 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 7.3550 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 6.0360 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 5.9740 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 3.6730 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 3.7360 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 4.8180 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END