ENAMINE-ZINC05934563 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9060 0.7170 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6990 -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 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4940 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6930 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9600 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.1480 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.6040 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.7870 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.3930 -6.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7850 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8400 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.1810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9400 -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 1.1360 1.8710 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8580 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8440 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0910 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6390 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.7940 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.0450 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.2960 -7.3870 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 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 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 34 1 0 0 0 0 M END