PUBCHEM-ZINC06381150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -2.5450 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8420 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.3280 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5160 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.2230 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.7380 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.4310 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.8030 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4110 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5110 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4450 6.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5650 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.7730 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.2540 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.5260 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.3180 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.8390 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9150 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.8920 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.1490 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.3560 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.1970 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.9010 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.7490 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8970 2.1300 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END