PUBCHEM-ZINC06184211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3810 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1680 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1790 7.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -3.8190 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0440 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2410 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.3250 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4640 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4950 10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3790 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.3200 12.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6000 12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.4600 11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4260 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2960 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.1650 13.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.0560 14.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3850 O 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 0.0140 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9830 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.6220 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.7230 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.4040 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2980 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2400 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.0930 11.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.6280 13.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.1650 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.0080 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.2470 14.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0520 14.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.7860 15.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END