ENAMINE-ZINC03412741 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4750 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.4450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.1270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.6230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.0950 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.4310 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.8610 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -11.6020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -10.9860 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -12.9500 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -13.6710 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 -13.1170 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -15.0550 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -15.8680 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -16.1930 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -14.9450 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -13.7890 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -12.6750 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -12.7180 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -13.8790 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -14.9850 -3.3600 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.3440 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7470 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.7380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.8250 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.8340 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.1340 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -11.1250 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -13.4430 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -14.9570 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -15.5550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -15.2840 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -16.7930 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -16.6350 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -16.9060 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -11.7680 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -11.8480 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -13.9180 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -15.8910 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END