PUBCHEM-ZINC02008967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1440 1.1600 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2050 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7250 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.1200 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.4910 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.0060 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.4450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.3320 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.1350 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 0.7310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.1640 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.3000 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.2240 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.0220 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.9020 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.9910 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.8990 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1640 -1.5030 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.2550 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.9850 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.2150 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.7330 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.0270 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.8000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.0930 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.3060 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.8540 -4.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5640 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.8640 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.7950 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.1720 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.0700 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.2650 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.3260 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.8030 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.0410 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.6850 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.7400 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.5360 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.6170 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.7740 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.6910 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.4480 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.6310 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.9920 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.8560 -1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3240 -1.3210 -1.7380 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END