PUBCHEM-ZINC06167373 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8220 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6020 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7390 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0260 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2200 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2070 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2040 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.2290 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3090 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3660 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.3470 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2710 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7210 -4.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1290 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5960 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4820 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7600 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.5890 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.8600 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.3190 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.4980 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2210 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.9520 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.5730 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.4060 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.3290 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.1740 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.2550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0100 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0220 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.2340 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.5000 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.5820 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.7690 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.6220 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 1 9 1 M END