ENAMINE-ZINC02637355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5690 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0920 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1090 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.5410 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.0390 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.4830 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.2290 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -0.5000 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -0.1960 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -1.7300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.7760 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.9200 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -3.9920 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -3.9530 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.8320 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0130 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3320 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1260 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9020 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2220 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4770 -6.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8520 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4140 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.1310 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.6290 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.4490 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.0500 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 1.2300 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.9570 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.8770 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -4.8090 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.8120 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1220 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0070 -1.3670 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 19 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END