PUBCHEM-ZINC06080025 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.1140 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.6440 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.6370 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.1070 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 7.5490 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 7.9440 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 8.2340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 8.5940 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 8.6500 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 8.3660 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 8.0270 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8320 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.9400 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.7840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.7310 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.0270 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.0210 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.0080 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 6.0200 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.7240 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.7720 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 7.8680 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 8.0260 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 8.1820 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 8.8260 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 8.9280 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 7.8070 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 6.0890 -0.8540 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 M END