PUBCHEM-ZINC00181699 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9200 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8370 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.6220 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4650 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0660 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2420 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6090 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.7990 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.1420 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.2970 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.1120 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.7730 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.5960 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.7810 7.3900 C 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 -1.1710 -4.4770 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6370 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8700 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9450 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7790 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.3910 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.1210 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.6780 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.2890 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.5650 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.2340 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0750 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7990 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.6100 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END