ENAMINE-ZINC03350752 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1440 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.3640 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3860 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.1870 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0380 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.2200 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.1870 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.4230 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4710 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.4760 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.6770 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 6.7130 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 7.9680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 10.0810 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 11.0620 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 11.5000 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 10.4370 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 9.4500 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.9090 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.3010 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.5600 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.5770 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.7720 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.4470 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.4380 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 6.0930 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 5.4170 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 6.2980 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 6.9730 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 8.3840 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 7.7080 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 9.7000 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 10.5920 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 11.9210 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 10.5650 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 10.8440 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 9.9220 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 9.9510 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 8.6080 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 8.9630 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END