PUBCHEM-ZINC02021759 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.6110 2.1880 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.9570 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1490 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.3360 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.4830 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2830 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.6500 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.3950 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.7560 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3890 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.6590 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2920 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.1650 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.5130 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.8100 -6.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 -7.0400 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.2010 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -10.9640 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -11.0750 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -11.4740 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.7890 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.9680 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.3990 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.0290 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.0610 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.1210 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.7450 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9170 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9290 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.3240 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.4490 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.7480 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.1930 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.6210 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.9590 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -9.2410 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -11.5110 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -10.5000 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -10.7020 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -12.1190 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -12.5170 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -11.4340 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.8850 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -9.5240 -8.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1320 -8.9510 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -9.1260 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END