ENAMINE-ZINC07001282 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.0060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.4490 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.9480 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0370 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.1530 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.6850 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.2060 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.8090 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.7020 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.0160 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.9640 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.2550 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.6260 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.7060 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.3840 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.4910 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.9900 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.7350 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.5140 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.9900 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.4810 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.4980 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.0270 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.5360 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 4.0450 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 5.1610 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 5.0230 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 4.6300 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.9770 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 3.3900 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.2530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.3520 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4940 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8960 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.1120 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2870 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.0200 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.8320 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8230 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.4610 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.9830 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.8720 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.2250 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.2000 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.0750 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 4.8770 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 5.9880 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.4700 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 5.5170 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 4.0210 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 4.0510 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 3.5360 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.3220 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 3.8620 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END