PUBCHEM-ZINC06373341 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -1.6310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6950 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.6340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1840 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.3900 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3720 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.4820 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.3930 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.4990 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.3380 -7.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.8130 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.5340 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.5010 -8.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.7820 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1870 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1010 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.0260 2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1150 1.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3370 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.1030 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.1200 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0140 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.0300 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.1200 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.1370 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.6420 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.0490 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.5770 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.8880 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.0850 1.4400 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 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END