PUBCHEM-ZINC02913990 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5650 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6850 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.1890 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -4.5470 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.4190 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.7100 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6730 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.2260 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9790 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.8540 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.9210 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.5570 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.2180 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.2220 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.6060 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9720 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4960 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1540 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.0310 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.5370 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.7240 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.7350 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.4840 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 M END