PUBCHEM-ZINC06257643 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.3620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2570 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.6040 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.1260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1220 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -2.5500 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.6540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1520 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.6220 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5940 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.1010 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.6300 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1650 -5.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.1050 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.6400 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.6450 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1780 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8330 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6330 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.1020 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.2110 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.1750 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0020 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.0730 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2440 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4110 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0150 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.2280 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.2800 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.7390 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.3670 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.5430 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.5260 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6500 0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4290 -2.3310 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.1030 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4980 3.7370 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END