PUBCHEM-ZINC06890932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0520 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0140 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7390 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -4.1960 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.1360 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -6.0480 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.8980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.8940 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.2410 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8610 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3900 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.4930 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.5730 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5030 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.3580 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.8930 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.9860 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.3070 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.0600 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -8.7810 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.8270 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.0750 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.1040 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.1070 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.5660 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END