ENAMINE-ZINC03335670 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 0.0230 -0.7890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4210 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8940 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6410 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0870 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5670 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1050 -6.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2580 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6340 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7250 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7170 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0520 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.2130 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.4480 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5380 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.3920 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1500 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.5190 9.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.3090 9.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.8020 9.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.5320 9.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.3520 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.4670 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.0780 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -7.1840 10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.6790 11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.0670 12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.9570 11.6020 C 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 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4620 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2840 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1390 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0970 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1440 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.3470 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.5080 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2560 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.3210 10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.2860 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.4560 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.4730 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -7.6620 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -6.7620 12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.6720 13.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.4760 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END