PUBCHEM-ZINC01996718 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.1820 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.6420 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.9550 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.2590 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.7130 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.0300 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 1.2340 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.7050 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 2.9200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 2.8230 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 3.8390 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 4.9300 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 5.0200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 4.0250 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 5.9200 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 7.0190 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.0920 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.5580 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.8450 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.6560 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.3370 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 1.8110 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 3.7760 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 5.8760 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 4.0960 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 7.5040 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 6.6560 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 7.7360 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 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 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END