PUBCHEM-ZINC06359144 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.8770 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.3430 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.5670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.3160 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.8550 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.0630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.2790 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.3030 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3550 -2.7480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.9730 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.2040 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -4.0010 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.9450 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.9400 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.9230 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -5.8030 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -6.7090 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -6.7380 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -5.8620 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -5.8930 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -7.8120 1.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7760 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7590 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7790 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4720 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.7030 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.5340 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.4860 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.6650 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.5270 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -1.1460 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.2960 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -4.2190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -5.7880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -7.4460 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.2260 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -6.5820 4.8360 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END