PUBCHEM-ZINC01622292 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7490 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.1730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.5700 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.8520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.5220 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.1640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.5430 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.5100 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.7420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -2.7030 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -1.9010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 -2.8620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 -2.0590 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5440 -2.9800 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8010 -2.4940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9900 -1.2920 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9420 -3.4160 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2610 -3.0600 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0000 -4.2520 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1130 -5.2710 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8740 -4.7630 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.7830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.6160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.0330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 2.0230 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.4800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.1190 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.1090 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.3260 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.3360 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -1.2780 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -1.2680 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -3.4840 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -3.4950 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -1.4360 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -1.4260 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -3.9380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6570 -2.0550 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0770 -4.3400 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3620 -6.3220 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END