PUBCHEM-ZINC06020045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3320 -2.2120 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7350 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.5070 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.1210 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.8180 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.1110 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.8950 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.4790 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.8800 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6520 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4660 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7530 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.2050 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.4970 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3360 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.8840 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5870 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.6240 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.7410 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.9470 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.0390 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.0480 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.1890 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.3040 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 2.2170 -2.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.3230 -0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8310 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4400 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4170 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.6470 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.9620 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.3510 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.2020 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.6850 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.0900 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3300 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8500 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.7590 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.2300 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -0.1720 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.0330 -2.9540 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END