PUBCHEM-ZINC03724406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.6080 -2.1000 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8080 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4690 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.7200 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -2.1870 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.2180 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.7020 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.0710 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.9680 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.5080 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.1390 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.6540 1.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.8660 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.5450 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.6320 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.8890 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.6180 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7230 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.1760 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7230 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1710 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.5490 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1000 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.0850 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5730 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.0190 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.4280 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.2080 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.8080 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.3800 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.9490 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.1270 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.8660 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.4440 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.0970 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.5990 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.3370 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3700 -1.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.8760 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.1230 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.5840 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 41 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END