PUBCHEM-ZINC03700652 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8190 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.2960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.5480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.3100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.8370 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.6600 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.1330 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1890 -5.1680 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.0270 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -3.2440 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -3.6500 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -2.8350 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -1.6120 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -1.2060 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -2.0200 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -0.5880 3.2900 Cl 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6260 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.4760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6590 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.4610 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.7810 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.2550 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -4.6050 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -3.1530 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -0.2510 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.7010 0.7160 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 29 1 0 0 0 0 4 30 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END