ENAMINE-ZINC05631799 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9930 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.8570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.5690 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.1800 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.9650 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -6.3080 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -7.0920 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5890 -8.0500 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -7.3340 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -5.9910 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5140 -6.1630 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -5.2070 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -5.1890 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -4.9470 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -6.2910 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.1630 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -3.9170 1.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2230 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.0080 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.7520 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -6.1360 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -6.8790 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -7.8930 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -7.9050 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -5.7780 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -4.2490 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -5.7480 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -4.2320 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -6.1180 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -6.8490 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -3.2060 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.9910 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 28 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 27 1 0 0 0 0 21 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END