ENAMINE-ZINC02627541 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4470 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0250 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7660 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1160 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7250 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9840 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6330 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.6480 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.4460 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.9240 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5760 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.1820 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.1240 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.3720 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.3160 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.0130 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.7630 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.8240 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.3760 -4.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.4290 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5900 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8600 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.2900 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6950 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.0530 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.6740 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.0850 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.6660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.6520 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.6090 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.5090 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.9700 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6360 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2010 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.6940 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.4240 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END