PUBCHEM-ZINC00239429 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7360 1.3420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.0430 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5850 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0930 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.6040 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.9870 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6630 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9590 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6490 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7290 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.0450 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.8110 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.3950 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.0730 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.3040 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.1530 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.7510 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -4.4550 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -5.5920 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -6.0270 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.3200 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.0040 -5.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.9540 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.5480 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.6120 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.1590 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.0500 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7330 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.8020 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.3420 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.4680 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.1050 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.1900 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.7310 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.6860 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.0240 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.3680 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.9120 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -2.8540 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.1110 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -6.1430 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -6.9290 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.5810 -3.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2390 -1.5780 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END