PUBCHEM-ZINC03687562 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.7710 1.0900 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.1730 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.2290 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6220 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5410 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6050 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7230 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.7830 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.0600 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.9020 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.9800 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.3070 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4600 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.4520 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.3210 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.0350 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.7490 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.7310 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.3610 -5.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.2900 -6.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1890 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.9870 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.3460 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.1730 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.9510 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.5660 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.4580 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.9280 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5830 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.2220 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.1030 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.2860 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.0140 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.5400 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.3080 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9640 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2090 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.0540 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.0200 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.2580 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.3290 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.2280 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.1840 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.5330 -2.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9820 -3.0680 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.5780 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.4760 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END