PUBCHEM-ZINC02034243 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.6020 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 3.9670 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 4.1260 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.9860 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.3520 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.1160 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.3890 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.5720 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.8150 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.8980 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 5.7290 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 5.4650 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.8160 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 7.0030 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 6.1970 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.1720 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 6.4460 -7.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 7.6590 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4060 -0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5330 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.5020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.7350 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.2930 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 5.8840 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.4080 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.1900 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.5810 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.7360 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.1750 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 6.0960 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 7.1950 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.8720 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 7.5110 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 8.3990 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END