PUBCHEM-ZINC06591957 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.7860 -0.2580 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6460 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.8230 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.2110 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.3870 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.7750 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.9430 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.3780 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.8840 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.5300 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.5130 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -8.9020 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -9.6030 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -10.9160 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -11.3440 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -9.9340 -0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.6970 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.3900 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.8020 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0020 -4.6360 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -6.1960 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.5590 0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.1320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.5030 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.4080 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.7480 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.0610 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.7210 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.9720 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.3120 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.6260 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.2860 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.5370 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.8780 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.0010 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.9900 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.9960 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -11.5890 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -12.3760 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.9490 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -6.3520 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -6.2810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END