ENAMINE-ZINC02643941 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1230 1.1640 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5530 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.9740 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0080 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1920 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.7980 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.4730 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.2670 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.6380 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.2680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.5360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.3640 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.4580 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 3.2880 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 3.3740 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 2.6230 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.8200 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.7540 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 2.6840 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 1.7030 -5.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 2.4600 -6.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 3.9470 -5.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 4.2050 -0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.6180 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.3120 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.2780 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1550 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5380 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.2170 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.3320 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.0260 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 4.0100 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.2340 -4.6730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END