PUBCHEM-ZINC01967014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8780 1.5600 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.0430 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4700 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9870 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4990 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0160 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.4950 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.8320 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.6650 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.0260 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.5670 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.7370 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3620 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.3100 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.5790 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.3090 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.3000 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -8.1890 -8.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -8.0390 -8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -9.4360 -8.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.1000 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.0040 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.1510 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.3930 -11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.4900 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.3460 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.0340 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.8010 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.9250 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1990 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.4310 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.2280 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.0040 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.2280 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.4610 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2580 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.0250 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2580 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4900 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.2480 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.6670 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.6300 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.7160 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.3140 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.8150 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.2940 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.7260 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.6790 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.2040 -10.2340 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END