ENAMINE-ZINC03342760 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.3430 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.0040 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.6980 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.8120 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.4370 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.9520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.8400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.2140 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.1240 -1.2180 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.7080 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.3900 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.3330 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.0740 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.4100 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -2.5240 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.4410 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.2420 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.0900 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.8580 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1040 -2.2140 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 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END