ENAMINE-ZINC04484636 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6140 1.7720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3070 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 0.2480 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4620 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.9500 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4850 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.7390 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -1.9670 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2940 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.4640 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.5440 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0300 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.3560 -4.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.5180 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.2260 -6.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.1800 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.6050 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.2330 -9.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7970 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.6960 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.9650 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.1700 -7.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.4620 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7740 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.2350 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.9060 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.4720 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.3750 -13.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.2940 -12.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.1330 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1720 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.8270 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.3070 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.2240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3250 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0870 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4960 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0840 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.3290 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.5500 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.7840 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4660 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.7640 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.7620 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.9910 -12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.0390 -13.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.1510 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.3880 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.2600 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.8020 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.7610 -2.3280 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END