PUBCHEM-ZINC06777649 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1890 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.6900 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.9100 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.4110 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.6320 -5.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -5.1080 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.1060 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.7410 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.7130 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -9.1340 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7410 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7250 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1380 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.1540 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.4620 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4460 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.8590 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.8750 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.3040 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -9.6670 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -9.4990 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.5810 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.1120 -5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.1870 -6.6980 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END