PUBCHEM-ZINC02947353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4500 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7490 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1200 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7800 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0160 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7020 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1070 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7570 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.0150 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6260 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9790 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8340 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2470 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.9120 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.0880 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8370 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8190 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2550 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7160 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.8420 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5180 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0410 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8900 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.6370 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.4660 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.0010 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5170 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.7850 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.6360 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.1770 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.5860 4.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.5600 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.9520 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END