PUBCHEM-ZINC05932798 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2330 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8290 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3200 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0320 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9510 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.3320 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.3210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.6300 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.3140 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.7330 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.2550 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.1370 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -4.0670 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.2800 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.6630 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7180 -2.9060 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7060 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -4.7240 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.8520 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1690 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.3250 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.9440 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.1750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.4680 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.2740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.4130 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.3950 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.0620 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.2410 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.7980 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.6700 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.8330 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.3340 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.0680 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.1120 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.7230 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.0050 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.9870 2.5230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END