PUBCHEM-ZINC00327285 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5150 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.9670 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.7300 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.4180 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.8300 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 7.4200 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 7.1490 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.5000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.4690 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.6820 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 3.9250 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.9560 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.7400 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 2.0060 2.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.8930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.2630 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 4.8080 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 7.4800 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 6.7590 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 8.4600 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 8.0100 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 6.3090 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.0600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.4390 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.0920 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.9800 0.6960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END