ENAMINE-ZINC04503592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8530 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.2400 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4700 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.3120 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0720 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.8620 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.9100 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -1.3430 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -2.6790 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.6330 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.2230 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4540 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1390 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3500 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.9040 -3.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.8000 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.3950 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.1080 -5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.5640 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.8310 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2410 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.1400 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2870 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.8950 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.0860 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -0.6720 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -1.3060 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.6180 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.6620 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.9150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.2450 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2030 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0230 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.7940 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.4800 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.5090 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.4320 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.5630 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END