ENAMINE-ZINC03578965 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.0830 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.1900 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.3840 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.2860 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.3860 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9600 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.8660 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.5270 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.4270 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.5910 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5280 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.4710 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.4720 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.5300 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.5870 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5920 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.6540 -0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.0320 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.9570 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.9090 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.7350 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.4620 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.4850 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.3180 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.4250 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.4270 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.5310 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.6320 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 M END