PUBCHEM-ZINC02998767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.9780 -1.8180 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.7940 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.5450 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.4880 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.0940 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2500 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.1940 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6510 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0910 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1420 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.0850 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.0090 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.8580 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.8190 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.9120 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.8420 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.9510 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.1030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1420 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.0490 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.1140 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.2020 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1060 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.7840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.1220 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.1130 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6930 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.3890 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.8550 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.5330 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2400 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0860 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.5560 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.4830 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.4940 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.9000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.5960 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0120 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6870 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.6030 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7560 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.3060 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.7100 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.4790 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6720 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.9600 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END