ENAMINE-ZINC03547734 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.3960 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0680 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9100 -1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2090 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0600 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1140 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2250 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.3930 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4520 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.3280 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1680 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.6840 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.6600 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5240 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.4370 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.6960 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 3.6270 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.2990 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.0410 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.1080 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.7200 -8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.4060 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.8600 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.1300 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.7970 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7310 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7500 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0700 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4440 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3790 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.2620 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.5830 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.6960 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.9510 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 4.0250 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.1260 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.3320 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.2670 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.2810 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 4.4250 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 6.1460 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 5.0230 -3.4320 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 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 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END