ENAMINE-ZINC05938223 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5200 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0100 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5180 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.7060 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1380 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.9240 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.5450 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9370 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 -4.5990 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.3160 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.6440 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.6830 -4.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.5460 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.7670 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.1090 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.8140 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5660 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.4420 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9020 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.3840 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.2070 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.6800 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.0010 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8980 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8500 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9010 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3900 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3390 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.4710 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0450 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9160 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.4360 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.5330 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.4880 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.6590 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.2850 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.1930 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.8740 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.2230 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.7370 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.4890 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END