ENAMINE-ZINC05860466 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6500 2.2970 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.8420 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.2460 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.1130 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7940 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.1660 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8590 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.1780 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.8100 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.1190 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.7370 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.0640 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.9280 -5.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -4.8660 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2600 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.8050 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.0730 -8.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.7520 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.8270 -7.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.1320 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.1120 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.0200 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.5150 -7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.4280 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1430 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.4550 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.0640 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.3610 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.0490 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.8690 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.3370 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.7210 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.8020 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2690 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.2860 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8180 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.1360 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3690 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.8400 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.4550 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.7020 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.0480 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.7680 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.8880 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.3000 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.2160 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0420 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.6690 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.0100 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.0910 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.8410 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.5030 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END