ENAMINE-ZINC03319044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5950 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.2040 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.7430 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.2190 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.5880 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -9.3770 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.0230 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.8430 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.5180 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.3750 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.5560 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.8820 -9.4720 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.9940 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.8390 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.2910 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.8750 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -9.0510 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.8940 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.9090 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.5080 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.8200 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.4600 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.0000 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.7360 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.1580 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.1210 -12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.6620 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.2440 -8.8160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 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 26 51 1 0 0 0 0 M END