PUBCHEM-ZINC00834809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7640 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2510 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4640 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.2240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7690 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4580 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.5030 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5090 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2620 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0270 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0460 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.7140 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4770 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.6890 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.3900 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.3860 -5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.6310 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.8450 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 3.3480 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 4.1820 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 5.4650 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 6.5880 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 7.7650 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 7.8190 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.6970 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 5.5210 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.2430 -6.4580 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 0.5120 -0.3560 -0.8950 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 -4.7880 -1.7940 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2860 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.8390 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6130 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.0590 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 4.6950 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.3080 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.9560 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.7910 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.8960 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 4.4120 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.6170 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 6.5460 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 8.6420 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 8.7380 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 6.7390 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.6450 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END