ENAMINE-ZINC02639065 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6920 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0730 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0820 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7010 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0500 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.8500 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2520 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.3510 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.8330 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.1730 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.0090 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.3590 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.9080 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.0670 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.7070 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.7960 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.5830 5.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.5070 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0980 7.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.2910 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8730 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.3200 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.1300 7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -12.3600 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -13.0770 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -12.9590 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8760 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8540 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8610 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6070 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6240 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.2420 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.5470 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.9960 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6550 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.7900 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.6300 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.5880 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -11.0040 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.4840 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.2360 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.8260 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.9600 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2140 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.0130 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -12.1610 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -13.5920 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -13.5580 4.6280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END