PUBCHEM-ZINC05666213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5750 -1.7260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.7130 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.0220 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.3830 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0110 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.2880 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.5760 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.8100 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.2510 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 4.5840 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.5030 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.0960 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.7350 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.0480 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.7910 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.2860 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.9790 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.2220 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.7820 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.0960 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.1500 3.5470 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 3.7090 -0.1850 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.7350 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.3250 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.5010 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.5430 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 4.9250 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 6.5530 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.8200 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.3220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 1.7570 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.9750 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.2440 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.6810 3.7820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END