PUBCHEM-ZINC00109595 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.3220 1.1840 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1590 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6260 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0830 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7720 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1700 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7790 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0290 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6670 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0080 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6700 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0850 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7570 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9680 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9710 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2260 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.3260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3640 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4170 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.7610 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.8570 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5350 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0980 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.9950 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.7550 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.1130 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.0060 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END