PUBCHEM-ZINC01360782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.0040 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.7260 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.7430 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -6.1240 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -6.1330 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -7.0980 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -7.2350 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -6.4160 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -5.4600 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -5.3030 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -4.4720 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.3290 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.0720 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.2840 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5900 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.6290 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.3900 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.1610 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.1430 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.3100 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.3620 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.1950 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -7.7380 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -7.9850 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -6.5340 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -4.8280 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.9890 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.3340 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.5480 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.7920 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.6500 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.0040 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END