PUBCHEM-ZINC02018766 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0250 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -0.3610 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5270 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0510 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5470 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.7870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.2290 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.4810 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.2820 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.8640 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8310 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.2130 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.6250 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.6680 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9280 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9360 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9640 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.0670 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2260 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5440 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3480 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.6820 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.1900 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.9200 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.9910 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4190 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.4380 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.0020 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1480 0.7710 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END