PUBCHEM-ZINC00624022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7660 1.2860 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2260 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6230 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9460 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8430 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.1880 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.6420 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7530 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4020 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.5260 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.2840 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.3280 -4.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.1600 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.2820 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.1350 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.2510 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -7.0920 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.8210 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.7060 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.8690 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.6730 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -9.3220 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -10.8470 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -10.9690 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -9.7240 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.5500 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.7980 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.5890 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7380 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.4890 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4900 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.6940 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8810 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2190 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5680 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1350 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7980 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.7730 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.6830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -7.1810 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.2730 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.7820 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -9.0230 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -9.0440 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -11.3420 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -11.2560 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -10.9150 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -11.8870 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -9.9300 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -9.4230 4.9890 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END