ENAMINE-ZINC04549244 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6280 0.6850 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7620 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6680 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.8570 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.2560 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.1940 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.7900 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5730 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0180 2.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.1270 3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1810 0.7740 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.2590 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.7180 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.6790 5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.2890 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.9230 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 3.0640 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 3.6910 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.1800 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.0330 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.4080 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.8300 10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 4.3460 11.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6740 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.5930 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.9800 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4580 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5440 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1460 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8430 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.2670 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.7550 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.3310 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0000 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0770 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.3530 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7000 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.5980 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9060 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.1720 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.6870 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 1.2610 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 3.4590 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 4.5780 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.6350 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.5190 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.0000 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.6910 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1400 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4310 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6580 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.1830 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5190 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END