ENAMINE-ZINC03362791 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4830 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0360 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -2.4750 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5900 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.4940 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.2100 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.1260 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.6090 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4470 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.8920 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.9160 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.7640 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.3240 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.3830 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.9600 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -4.3540 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.2940 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.7180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.7610 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -3.9560 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -6.2180 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9060 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3480 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1220 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5730 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1090 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2240 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0860 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2640 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.7130 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2860 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.2490 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.4240 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -2.3780 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.9280 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -6.2540 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.4280 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -5.3010 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.7550 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -6.7700 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -6.3210 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -6.6160 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END