PUBCHEM-ZINC01750100 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.8050 0.7830 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5250 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2620 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0790 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5420 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0550 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4660 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6960 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4050 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.9920 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.8740 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1640 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5790 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.4520 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.3490 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.8880 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.5380 -7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.7600 -8.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.2610 -9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.1320 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.4830 -10.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -7.6560 -11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.5270 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -9.0540 -13.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -8.6520 -13.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -9.1500 -14.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -10.0450 -15.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -10.4480 -15.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -9.9630 -14.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -10.4740 -14.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.5680 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2810 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.0210 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2660 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.3540 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5050 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6500 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.7180 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.7630 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8500 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8080 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.1750 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.8190 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.0400 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.9810 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -7.3440 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.8390 -12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -7.9540 -12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -8.8410 -14.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -10.4310 -15.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -11.1460 -16.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 M END