ENAMINE-ZINC03262057 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.3440 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.3740 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1980 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.5250 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7700 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.7790 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.2330 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.0090 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.0690 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 2.1870 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 2.7350 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 3.6770 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 4.0770 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 3.5340 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 2.5860 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.9900 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.9720 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.4740 -0.0150 Br 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.6600 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.1180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.7120 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 1.9650 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.3400 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 0.2200 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.9360 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.3590 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 2.4240 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 4.1040 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 4.8150 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.5940 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 1.9720 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.9740 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 3.3300 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 3.9000 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 5.0050 7.6760 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END