PUBCHEM-ZINC06765359 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7900 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4830 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1050 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3280 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4990 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4620 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2580 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0650 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7490 -1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2770 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.4550 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.9250 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6700 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0580 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5350 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3330 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.1480 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.9930 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1220 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1360 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.7170 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.8540 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.9930 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.1070 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0270 1.4390 Cl 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 0.0690 -3.3620 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3850 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2370 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.6540 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.1060 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.5860 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.3460 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.0920 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.5740 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.7940 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.5550 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0660 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.3200 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5410 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.5230 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.8640 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.4270 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.3700 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.8960 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.5660 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.0030 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.6230 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.6800 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.0100 -5.8970 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 11 1 M END