ENAMINE-ZINC07140962 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.9790 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.6860 -0.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.2550 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.9640 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.1560 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.4240 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.2180 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.4930 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.7290 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.5560 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0020 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.7740 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7580 -7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2190 -9.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -1.5340 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.3670 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8040 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0540 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.9060 -11.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -0.2210 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4700 -9.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.6520 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4310 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1570 -12.0660 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.1100 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.8330 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.1260 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.4710 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.8640 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.5200 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.9400 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.0520 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.9000 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.6210 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.1180 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7390 -12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.6530 -12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.2490 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8980 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.8320 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2440 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.6610 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.8420 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END