ENAMINE-ZINC06836970 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.5610 1.0520 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4380 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.0180 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6970 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2060 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2590 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.2940 -0.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5850 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.1970 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.1040 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.2790 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.6000 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.7900 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.9390 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.3300 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -9.5900 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -10.4150 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.0180 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.8300 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.7860 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7440 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.0520 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.7520 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.6200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.0530 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.7310 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.9800 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.8580 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.3500 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2350 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6310 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2370 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2720 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.6070 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4040 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.6650 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -9.9260 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -11.3990 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.5430 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.0100 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.1970 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.1190 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.7020 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.9720 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.7000 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.2280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.6130 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.0330 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.6090 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.6820 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.0880 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.2020 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.8260 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1660 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.8500 -2.0920 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END