ENAMINE-ZINC05673854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -4.8260 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -5.5390 4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7360 -5.7140 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -4.6670 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -4.4220 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7680 -3.8010 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -3.7090 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -5.7610 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -6.6320 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -6.8780 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.9190 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -8.3530 1.0110 Br 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.4460 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -3.8720 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -5.1750 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -3.7130 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -2.7550 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.5340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -6.2690 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -5.5860 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -7.4980 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -7.3860 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -5.7440 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -6.5400 2.4430 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END