PUBCHEM-ZINC06207235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6430 0.1800 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.0020 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.5660 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.6850 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.2620 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.7240 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.1910 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5090 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.8740 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2890 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.3120 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.4810 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.1700 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.8140 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.0410 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.4420 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.7060 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.5750 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.1730 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.9070 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.6700 -2.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.1300 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.4770 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.7910 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -7.3100 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1570 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.8020 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.8140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1370 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.1100 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.1210 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.1800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.2150 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.5250 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6260 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.2870 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.4590 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.8670 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.5470 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.2440 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.0730 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.3680 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.1140 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.7900 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.5620 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.1400 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.7820 -1.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END