ENAMINE-ZINC06110707 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6940 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9060 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3130 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1550 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.4900 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.8480 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.0720 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.9390 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.5810 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.3590 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.8150 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.7390 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.6280 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.5940 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.6690 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.7770 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3230 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0920 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1440 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.2270 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.1700 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.3520 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.8950 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.2580 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.0810 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.7660 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 3.3510 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2890 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.6420 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0520 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END