PUBCHEM-ZINC05330495 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0230 -0.6970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6470 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6020 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9060 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5320 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7800 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4190 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.8030 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5540 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.9280 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6000 -8.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7360 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8740 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.1400 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0230 2.3870 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 -0.0440 -0.7020 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8400 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6330 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5150 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5580 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6370 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.7000 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8160 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2960 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6420 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1600 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END