PUBCHEM-ZINC05739485 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.4130 1.7170 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.7250 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2190 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0650 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7550 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.3470 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -1.7870 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.8330 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.2670 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.5910 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.1240 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -5.6230 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7610 -6.8010 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -7.8400 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -7.5090 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.2720 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -9.2490 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.6790 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.3640 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.5540 2.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -4.3010 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1550 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.6760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.5620 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.1160 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.2530 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.1610 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.3730 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.8390 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1360 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.8430 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8530 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.5200 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4430 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.4080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9680 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -6.8110 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.0380 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -4.2540 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.5930 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4740 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 1 0 0 0 0 10 11 2 0 0 0 0 10 19 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 21 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 12 1 M CHG 1 42 1 M END