PUBCHEM-ZINC05635553 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0570 1.8010 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4250 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1180 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.3280 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.6690 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.4340 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4860 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.4680 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.9710 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.8920 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 3.8580 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.3290 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.8220 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.6260 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 2.6050 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.3910 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.2340 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.5440 5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.9290 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.3400 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.0220 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.2840 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.8540 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.1730 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.1090 9.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.4600 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.0540 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4810 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.3880 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.1410 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.7680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.4480 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.0690 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.9380 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.3430 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.1300 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -0.4290 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 1.0460 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.5900 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 5.8330 0.1290 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END