PUBCHEM-ZINC01973998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1910 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9930 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7100 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8540 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8720 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2050 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.3340 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.5940 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.7430 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6260 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.3570 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7780 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.1160 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2390 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6890 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7060 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.7460 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2280 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.9890 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7830 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0740 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4370 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4930 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2220 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4670 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.7320 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4870 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.6250 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -8.6490 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.0950 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.0310 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3740 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.6150 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.6480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.5430 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1780 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0830 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9940 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END