PUBCHEM-ZINC06266581 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.9300 0.7140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3820 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.7080 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3970 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0690 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3820 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7670 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0340 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.7600 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9490 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2290 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0640 -9.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.0270 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3200 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2320 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7540 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.9960 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.4760 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.6940 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.4530 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.0020 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.3860 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.6620 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6660 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.5000 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7690 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9560 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8190 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.6300 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0890 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.1640 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.7050 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9560 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.3970 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.1200 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.8090 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.0450 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.4840 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.8930 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.2400 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5880 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5890 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.8150 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.6750 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.0670 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.8200 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.7680 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.9590 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.4690 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0250 -7.8540 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 56 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 14 56 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 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END