ENAMINE-ZINC03437211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1630 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2470 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.6960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.5530 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 7.6220 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 8.1670 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 7.5280 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 8.0690 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 9.2460 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 9.8850 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 9.3520 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 9.9830 0.4240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4440 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8370 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8580 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9300 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.1380 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5460 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.7210 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5670 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1650 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.0310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.0260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 8.2060 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 6.6090 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 7.5720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 10.8030 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 9.8540 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3990 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.0420 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.6790 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.2860 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.9650 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.7130 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.7150 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.3070 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.0860 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4280 -3.1080 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END