ENAMINE-ZINC02165739 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.7140 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3810 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3940 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6980 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4300 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.1380 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.5270 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.2240 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.5400 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.1580 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4550 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6640 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.4890 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8420 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.1790 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9390 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4490 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.9080 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.0610 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.3040 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.0880 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.6270 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.3750 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 33 1 0 0 0 0 M END