PUBCHEM-ZINC00313142 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7110 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7320 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8990 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1860 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0850 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5620 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.1450 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.8280 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9320 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.3500 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.6650 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5380 -8.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8300 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0130 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.8130 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.4850 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3660 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5720 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1000 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1090 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.8440 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.2790 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6520 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.2130 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3740 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7990 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.9070 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.1050 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8940 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.4820 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.7150 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END