PUBCHEM-ZINC03686818 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2670 1.4950 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0940 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4930 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2140 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4650 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8550 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.5710 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9010 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.8610 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.7840 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.3420 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.2460 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.5990 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.0580 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.1550 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.4800 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.5510 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.4640 3.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.7220 4.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.2160 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.0180 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.3530 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.1480 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7610 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0500 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7770 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2970 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0950 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.3800 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.6560 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.0780 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.6700 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.1200 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.1950 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.1170 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.0360 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.2770 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.3310 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.1970 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.1600 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.4740 -4.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.9780 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.5110 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.4320 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END