PUBCHEM-ZINC02868495 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6700 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0350 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7150 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3490 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2860 3.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0320 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.7740 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.5450 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.9970 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.3060 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.4660 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.7500 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.8750 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.7160 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.4370 4.2250 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2570 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1240 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.9530 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.4380 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.4120 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.3680 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.8730 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -9.0960 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -8.8140 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -8.3170 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END