ENAMINE-ZINC03469261 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.3240 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2040 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -0.5840 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.7530 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.0200 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.9480 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5370 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.2780 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.8610 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.7010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.9620 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.3770 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.7240 1.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1260 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.5220 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.8950 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.5500 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.3090 2.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.8200 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.6130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.0170 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.7990 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.1810 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.7810 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.0030 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.6170 1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.7210 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.6360 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7030 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.6800 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.6220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.6600 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.6190 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.5770 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.4590 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.7190 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.1140 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.7920 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 3.0800 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END