PUBCHEM-ZINC05386598 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.1300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.2850 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.0310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.4390 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.9380 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.2020 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.9670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.4660 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.2050 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.5540 -0.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9550 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.2890 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.1920 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.7600 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4260 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5290 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.6380 5.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.8310 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8670 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.9380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.0290 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.3410 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.5920 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.0630 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8160 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.6260 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.4530 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0890 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2720 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.4580 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END