CHEMDIV-ZINC02455976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.2050 1.5090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1780 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.4120 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.6510 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7490 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5070 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1480 -1.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.5770 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.3660 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.7820 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.4910 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.8790 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.6030 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.9400 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.5340 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.8410 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.4740 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.7370 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.5100 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.0730 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.4650 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.0490 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.0690 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.8730 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.8730 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -8.3740 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.4240 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.2510 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.8870 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0880 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.0720 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.9370 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.9730 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.3910 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -9.6840 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.5430 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.9100 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.2220 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.5260 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.4000 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.9330 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -7.7250 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.3860 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.5270 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.9960 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -9.2320 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -8.6850 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -7.8360 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.4290 -7.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.6370 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 51 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END