PUBCHEM-ZINC01999585 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0700 0.7090 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9290 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4720 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.9790 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.6840 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.0880 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 5.7790 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.0860 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.6830 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.9120 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.2430 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.6800 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 7.0920 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.9630 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 3.1610 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.4780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.2610 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.9240 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 3.2520 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 3.8730 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 5.1700 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 5.8510 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 5.2310 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 5.9330 -4.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3660 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.0060 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.9610 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2500 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1650 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0680 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.1250 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.6800 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 6.8640 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.3170 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.6680 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.9200 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 7.3810 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 7.6060 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 7.3990 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.5480 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.0160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 2.1920 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 3.6560 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.2410 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 3.3400 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 6.8630 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 5.7740 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.4330 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7530 1.1820 1.2940 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END