ENAMINE-ZINC03566628 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4230 1.6430 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4130 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5610 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.9030 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8400 1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.7810 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1160 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.5890 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.8290 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.9460 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.8360 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.5880 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.4640 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 4.0340 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 4.2470 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 4.8900 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 6.0250 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.9710 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 7.1240 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 8.3360 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 8.3900 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 7.2380 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 9.4700 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 10.6100 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 10.7230 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 11.8830 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 12.9310 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 12.8210 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 11.6660 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.0340 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.0000 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.9840 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.2280 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2430 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.5270 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.2490 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0140 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9380 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7140 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.1390 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 2.1310 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.2720 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2690 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 5.0280 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 7.0820 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 9.3330 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 7.2800 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 9.9040 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 11.9710 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 13.8370 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 13.6410 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 11.5820 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END