ENAMINE-ZINC03269476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3370 3.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.1130 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2820 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.6080 6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.6720 6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.3560 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.3030 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.1390 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.1910 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.1980 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.6390 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.6970 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.1470 5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 0.5620 3.9850 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.4420 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.5350 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.9420 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.0450 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 1.6000 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -0.0690 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 0.4720 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END