PUBCHEM-ZINC02181887 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4730 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.9990 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.9740 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.4600 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.7710 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.2170 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.3540 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.0410 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.6000 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.1740 -8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.8350 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.7920 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -8.0940 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -8.5610 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -7.6490 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -8.1240 -11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -9.4820 -12.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -10.3200 -11.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -9.9030 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -10.0900 -13.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1840 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0540 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.4180 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2870 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2770 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.4070 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.6640 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.4580 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.3610 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.4700 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.7900 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.9850 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.2000 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -8.8800 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.5950 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -7.4420 -12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -10.6190 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3860 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5090 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0860 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END