ENAMINE-ZINC04468181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5150 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3310 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.8430 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.5380 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7230 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2110 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.2670 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6340 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5090 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.1870 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.9800 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.6060 -5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.4000 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.0870 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.8700 -6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.8560 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.9600 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.7490 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.4210 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.3100 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.5300 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.3980 -9.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.9300 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7200 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8130 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.2120 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7000 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.9370 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.2660 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1130 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8810 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.7070 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4340 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0560 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.2500 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.8300 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.3090 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.2700 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7860 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.2290 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4220 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7960 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.3540 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END