ENAMINE-ZINC03280089 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.3560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1550 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -0.3720 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4160 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6160 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8440 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.2090 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.3510 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1200 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7500 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.7410 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9410 6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.8930 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8210 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.0060 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6210 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.6770 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.8700 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.4980 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.9350 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.7460 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.1260 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.6190 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.0280 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.8560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5720 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3040 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.7350 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3860 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.2280 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5670 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.6600 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.1860 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.9450 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.5280 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.6480 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.0900 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.9830 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.4220 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.2370 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -5.5330 -2.2510 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END