ENAMINE-ZINC03244438 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.0760 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.7250 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.5510 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.4760 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.1260 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.4390 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.2490 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.4600 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.2290 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.5540 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1270 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.5560 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.6080 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.0450 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.4290 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.3790 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.9370 4.3550 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 -1.8110 -2.0720 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4480 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.8250 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.4720 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.8500 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.2110 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.5170 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.1320 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.3250 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.5380 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.2320 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.3040 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1520 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.6340 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 0.1260 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.3340 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.3080 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.0860 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7700 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6800 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8930 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0480 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.0280 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 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 27 54 1 0 0 0 0 M END