ENAMINE-ZINC03299644 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4540 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.0800 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5270 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3530 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.7280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2820 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7950 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0280 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.1680 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.5270 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.7390 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.5900 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.2450 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.1180 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.6980 -11.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.2280 -11.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.0040 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.9660 -9.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.7000 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -5.9520 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -7.2700 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -7.2140 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.7960 -11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9040 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9190 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0870 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5310 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0460 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6090 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.5640 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2340 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3710 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5770 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.5400 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1110 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.7780 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.4170 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.9760 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.3580 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -5.1140 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -6.6540 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -5.1360 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -6.0020 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -7.4570 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -8.0810 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -7.9010 -11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.5040 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -5.8270 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -5.3260 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END