ENAMINE-ZINC07191768 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 0.0220 -0.6480 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1450 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4910 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0740 -2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.0110 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.5420 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3910 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6360 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8740 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -0.9740 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.4820 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7200 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1590 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.9760 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.3130 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.8130 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.0670 4.8500 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 -0.6470 -6.3280 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.3580 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.6850 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.4650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.5720 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.2810 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6050 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.3830 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.8700 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.9160 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.1110 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5730 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.9560 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.5120 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END