PUBCHEM-ZINC02867683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.1190 0.9360 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.0940 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1400 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.0850 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9940 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9590 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9940 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8870 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.4370 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3860 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7640 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.7920 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.1330 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.4680 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.4600 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.1160 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2060 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8880 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.1180 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2160 -6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.5790 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0060 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.3540 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.2620 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.8190 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4800 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7020 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.1980 -11.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1740 -2.9960 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.8350 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.5520 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2110 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5560 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.1070 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.9540 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.3750 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.5520 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.9100 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.5100 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.7330 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1750 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.0610 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.0830 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.2500 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9040 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.9820 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.0570 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.7090 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1140 -12.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 28 -1 M END