ENAMINE-ZINC04530667 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.1920 -0.0450 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.7530 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.1250 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.4380 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.0080 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.6920 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.9630 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.5360 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.1690 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.1120 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.4240 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.2360 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.4640 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9780 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.7930 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.0880 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.2190 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.0270 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.5100 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.7500 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.5060 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.6370 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -0.6100 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.5250 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1960 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.0600 2.8850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 39 1 0 0 0 0 M END