PUBCHEM-ZINC04239411 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0140 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7000 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0300 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3390 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0110 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.0830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.8130 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.5210 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.4820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.8170 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.1180 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.4150 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.3740 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.4310 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.3390 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.4600 -5.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9070 -1.0430 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.3730 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.8910 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.4650 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.7130 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.9290 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.6180 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.9450 0.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8770 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5350 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7580 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.0700 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.8470 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.0410 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.9460 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.3810 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.0240 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.5760 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.7720 -4.8060 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 17 1 M END