PUBCHEM-ZINC04258441 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5280 1.3140 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.1010 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7020 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0560 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5510 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9150 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6840 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0720 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1490 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.9160 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2620 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.8990 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.1330 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7500 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.8060 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.1200 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.7940 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.2230 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.1150 5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.8100 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.2450 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.9350 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -8.1870 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -8.7520 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.0660 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.8020 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6660 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.5550 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.1240 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.0430 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.3870 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6640 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.4310 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8390 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.1580 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -9.8620 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.1470 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.2670 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -6.4960 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -8.7240 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -9.7310 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.5060 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END