PUBCHEM-ZINC01894220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5290 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9190 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5350 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7330 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.3370 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7870 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.7870 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.8480 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.0080 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.8980 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.3590 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3170 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.7700 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.5880 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2660 -5.6680 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5130 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.6120 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.7810 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.1970 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.8640 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.2830 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.1340 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.3890 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.4530 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.4120 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.3860 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.3390 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END