ENAMINE-ZINC07007465 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1370 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9550 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.0120 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 -0.3940 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.2860 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.0640 -1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.2380 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.8260 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.4230 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.2860 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0850 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.8420 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.4070 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.5880 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.0180 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.3190 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.7580 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.8960 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.6020 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.1730 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.9060 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.4870 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4730 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.9820 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.2170 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1000 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6400 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.1330 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.3190 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.4060 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.2640 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.5750 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.5700 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.4310 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.2100 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.2300 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.4880 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 M END