PUBCHEM-ZINC05412858 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6640 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1940 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.7050 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2350 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.7460 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.2760 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.7800 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.9950 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -10.0990 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.5120 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -9.9840 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.9480 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -12.0400 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -12.7050 -6.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -12.5530 -9.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -12.6620 -7.6890 Cl 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3140 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2880 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5440 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.5700 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.3550 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3290 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.5850 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.6110 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.3960 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.3700 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.6260 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.6520 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -8.8960 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -10.2940 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -10.3860 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -10.3240 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.2580 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.8590 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END