ENAMINE-ZINC03285037 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4430 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0140 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6180 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0060 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6520 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.9080 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5110 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1260 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.5940 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.7980 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.8860 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.4000 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -1.3420 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.1570 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.4920 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -1.4280 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -2.5140 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -0.1960 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 0.2530 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 1.4080 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 2.1230 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 1.6870 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 0.5330 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 0.1080 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 1.8450 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 3.0460 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8200 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8200 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7780 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5800 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.7310 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.0670 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2040 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.4470 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 0.8500 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -0.3020 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 3.0250 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 2.2480 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -0.4900 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6790 3.2830 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 3.8650 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0480 2.9070 1.9280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END