ENAMINE-ZINC05173938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.1620 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6710 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.7890 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2380 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8590 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1580 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3440 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.2330 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9320 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7520 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.4310 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.9160 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.7310 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.0260 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.3720 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.7390 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.0820 -8.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.4750 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.1960 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.2560 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.3660 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.0480 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.6560 -8.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.3150 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.6130 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.5570 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3960 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7520 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4970 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.1370 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.8900 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.3260 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.2440 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.5760 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.8450 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5240 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.1870 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.6610 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.1580 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.1020 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.6010 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.5180 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.6820 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.7860 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -0.3340 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.7980 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 18 1 M END