ENAMINE-ZINC04468615 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.2080 -0.6730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.3990 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.1080 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7540 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 -1.3430 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.7410 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.6810 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.0090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.1530 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.9280 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.6530 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0280 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.7050 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.1090 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.8590 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.2700 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.9320 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1840 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.7680 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.0770 -0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.4480 3.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.6040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.0800 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9600 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.1540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3500 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.9260 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.5470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.2160 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.6820 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.1230 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.3420 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0750 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.7010 1.0920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END