PUBCHEM-ZINC03726002 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 -6.3480 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.6160 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.1820 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.6590 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.5700 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.0050 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.5310 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.9790 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.9240 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.3700 -3.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.2260 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.8260 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7760 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.1770 0.8130 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 0.5120 -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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.2520 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.9420 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.9350 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.3340 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.9340 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.4620 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.5280 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.1390 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5010 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.4910 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.8640 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.4740 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.5110 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.5020 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.7100 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.2920 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.7140 3.6590 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 53 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 53 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 53 54 1 0 0 0 0 M END