ENAMINE-ZINC02228593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.7280 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3940 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7270 -6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.4160 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.8210 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.8000 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.2700 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.8000 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.3130 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.8750 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.3460 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.6560 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.0710 -8.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6850 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6490 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.8740 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.9270 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.1410 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -8.1550 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.2190 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.2840 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -6.0040 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.0060 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END