ENAMINE-ZINC06376382 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4240 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1040 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9450 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.2860 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.4260 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.5320 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.5480 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -8.1200 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.8440 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.5290 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.6600 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -8.4620 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -9.6340 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -9.7340 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -10.9420 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -11.2420 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -11.6680 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -10.8780 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -11.3620 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -12.6010 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -13.3830 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -12.9280 -3.5890 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -7.2490 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -8.8230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -7.9040 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -8.9730 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -10.7590 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -12.9750 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -14.3600 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -13.5430 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END