PUBCHEM-ZINC00063908 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.0320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.0030 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.8410 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.9260 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.0190 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.7520 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4040 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.5710 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.9580 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 4.1690 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 4.5250 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 3.6880 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 2.4870 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 2.1200 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 4.1440 -7.6870 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4340 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.5940 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.4400 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.4040 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.5330 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.1840 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.3280 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.6180 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.4880 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.7530 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.2220 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 4.8220 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 5.4590 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.8390 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.1860 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M END