PUBCHEM-ZINC03697001 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.4120 1.4590 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.0060 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7470 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6970 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0050 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6750 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0550 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0840 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2520 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.0770 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3700 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.3600 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.0240 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.4830 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.7560 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.8660 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.7190 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.4620 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.3300 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.0210 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.9830 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.4980 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.4200 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.7590 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.7040 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.6330 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.8100 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.8340 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.8230 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.9180 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7040 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.1690 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0850 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1250 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5830 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6320 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.8790 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -10.8550 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -10.5930 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.3520 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.6330 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.4260 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.8320 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.5170 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.2850 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.1750 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.2430 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.5040 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.6900 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END