ENAMINE-ZINC05673927 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 -10.8620 -5.7840 5.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8260 -6.2920 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -6.6560 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -5.9420 6.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7270 -6.5630 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -5.6970 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -4.6030 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.7320 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -4.4450 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -3.4860 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -2.0110 7.2280 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 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.5340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -4.9180 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -6.4930 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -6.8300 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -7.6100 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.6510 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -5.1890 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.7780 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.0950 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 -3.8240 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -4.6200 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.9780 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -2.8660 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END