ENAMINE-ZINC06653195 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.0580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.8920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.9940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -7.2710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.3530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.1810 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.9070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.9360 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6160 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2470 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7260 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0940 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.9020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.8700 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -8.1300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -8.4540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.2610 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.0970 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.7000 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.8340 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.7280 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4280 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8120 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.9910 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4440 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END