ENAMINE-ZINC02638150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5870 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6560 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9540 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1720 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1690 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.6720 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8510 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.0390 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.7670 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.0880 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.9170 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1100 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.4100 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.4820 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.2670 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9780 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8990 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.7400 6.7080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8230 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7960 4.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.5060 2.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4770 2.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4990 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9760 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0840 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.8410 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.5790 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.4900 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8150 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8930 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.3000 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END