PUBCHEM-ZINC00389252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6350 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2340 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.9670 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.2940 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.8890 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1580 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.2670 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0730 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.5350 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.2180 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -10.5600 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.2190 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.5360 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.1960 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.3490 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.6440 4.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7130 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7010 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.8520 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8350 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.7030 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -11.0930 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -12.2670 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -11.0510 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.6630 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3810 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.8840 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END