PUBCHEM-ZINC03726003 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.8730 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.3850 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2910 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.6610 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4410 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.8350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.6870 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.2900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4570 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.0470 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.0010 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 -6.2250 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.6060 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7770 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.3050 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.6620 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.4900 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.9630 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.7580 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -7.0720 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.5150 3.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.1830 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.8010 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.7530 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.0650 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.4400 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.2270 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.0850 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.2010 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0560 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9950 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3970 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.1850 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.2400 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.5880 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.6970 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.4970 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.0710 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.7770 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -8.1410 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.4620 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -6.8320 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.3530 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.6060 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.6990 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -9.8760 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.3410 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5180 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.0010 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.1940 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.6710 -1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.5110 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.2090 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.4410 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 54 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END