PUBCHEM-ZINC03724180 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3650 -4.4790 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.9140 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5430 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.6860 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.3040 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.2350 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6060 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8740 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -2.3660 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9840 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.5900 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.7100 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.2290 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.6270 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.5030 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.7530 -2.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.2470 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.5690 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.4100 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0530 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.1180 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.5630 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.2860 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.0570 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.3530 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.3130 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1580 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.9800 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.1780 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.3220 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.2550 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8220 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.4250 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.0210 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.2760 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.2820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.7730 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.3590 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.6220 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.2260 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5940 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.4300 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.1880 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END