PUBCHEM-ZINC02112905 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5850 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1890 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.2620 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.8600 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8660 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4510 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.7100 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.0530 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.1520 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9020 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.5490 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.5330 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 3.1450 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 3.5500 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 3.3640 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 3.7770 10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 4.3760 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 4.5640 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 4.1570 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 4.4000 6.3980 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 -1.0200 -0.3810 0.0100 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 2.8920 -1.9580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3650 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5260 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.9450 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.4640 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.5960 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.3920 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.9030 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.5540 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.4140 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.0270 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.2030 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4260 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.6400 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.2360 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.8960 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.6320 11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 4.6990 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 5.0310 8.8460 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 51 1 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 23 54 1 0 0 0 0 24 25 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 M END