PUBCHEM-ZINC05134040 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7450 -0.5130 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0180 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -0.3280 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 1.8960 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0770 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.5130 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 1.8600 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.9900 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.4960 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.0340 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.5090 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.0160 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 -0.4180 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8720 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 -1.0210 -0.3810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6030 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7060 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.7600 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1650 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.0800 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.5950 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.8920 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.8350 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.3870 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.4300 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.5980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4700 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1910 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END