ENAMINE-ZINC02657983 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2690 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6910 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.3370 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0370 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.3590 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.1450 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.5570 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 4.9100 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 5.6080 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 7.0000 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 8.0570 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 9.3330 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 9.5530 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 8.4940 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 7.2190 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 10.8000 5.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7010 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0820 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1400 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7590 0.4940 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.4170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7930 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.2420 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.8530 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 5.4760 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 5.6650 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 5.0420 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 7.8850 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 10.1590 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 8.6640 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 6.3930 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1390 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.5990 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.8810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7020 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2420 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END