PUBCHEM-ZINC04672479 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.5280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.2440 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.6000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2280 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.3020 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6600 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.9200 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.4390 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.6930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.4270 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9130 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.3440 -0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.2450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.2680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.2460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.2720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 1.8280 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4320 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4230 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.7210 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.6460 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.6250 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.7090 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END