PUBCHEM-ZINC03687542 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3370 1.1950 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.0390 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5020 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.2730 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2710 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5940 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3900 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8380 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.1600 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.8580 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.7510 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0130 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.7640 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.3170 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.0150 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.1430 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.5690 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.7030 4.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.7220 3.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.9750 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7420 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.6030 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.3590 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.7050 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.3370 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0310 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.1730 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.3450 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.3060 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.3400 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9730 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.2130 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.6830 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.8750 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.8420 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.8020 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.4930 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.5520 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.5570 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.3890 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2960 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.9020 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.3900 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.2770 3.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9240 0.5650 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.2350 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.0860 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END