PUBCHEM-ZINC06760854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.9300 1.6840 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.2110 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6540 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1270 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7030 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9880 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5000 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1980 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -4.6930 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.8020 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -4.6280 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.2850 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.7670 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.2490 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.3830 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.8720 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0020 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.2430 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.3120 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6370 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.2720 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9100 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2910 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.2520 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.0090 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.9100 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.4340 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.2940 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.7350 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.7750 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.9680 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.0700 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.1720 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.5850 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.0140 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 34 1 0 0 0 0 15 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END