ENAMINE-ZINC03066899 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.1960 2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.5880 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.7200 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.3850 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.7150 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.8460 4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.0500 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -8.0340 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -9.2180 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.4240 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.4460 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.2620 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -10.7180 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.7670 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.3800 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.8100 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.6130 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.9910 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.5710 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.5160 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.8730 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -9.9840 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.6100 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.5000 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.4400 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.5380 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -11.1110 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.7520 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.7350 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.1630 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.6130 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.6470 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END