PUBCHEM-ZINC02070360 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0340 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3070 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8530 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7440 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7860 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.0150 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.4120 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.4340 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.9340 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.5120 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.4320 -6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.9940 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2000 -7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.9630 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.3350 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.2350 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.7820 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.4240 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.5120 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.1900 -9.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 4.9230 -11.3130 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7590 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0150 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.5530 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.0850 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.5690 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.4830 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.9510 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.9880 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.5050 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2720 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.9940 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.3840 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.6900 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.2950 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.0780 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END