PUBCHEM-ZINC06089323 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5960 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.9300 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.6790 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.4900 -5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 -7.9000 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.4340 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -8.8780 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.9500 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -8.3540 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -9.6950 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -10.6250 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -10.2130 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -10.1070 -10.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -11.5220 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -12.2210 -11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -13.9620 -11.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -9.1250 -11.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -8.5770 -11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -7.3680 -12.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -9.8800 -6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -10.7980 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.4730 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -12.2290 -5.4450 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4010 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.9960 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -7.4120 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -9.0940 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.9070 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -7.6280 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -11.6690 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -10.9350 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -11.6060 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -11.9920 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -12.1370 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -11.7510 -12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -9.6030 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -8.3070 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -8.0990 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -9.3940 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -10.1400 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -12.7840 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -12.6800 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -12.2560 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END