PUBCHEM-ZINC01998646 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -4.3700 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4700 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4340 -3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -4.0040 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.9380 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.5520 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.9310 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.6970 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.0820 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.7030 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.0070 -4.4990 O 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.0700 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.1390 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.5590 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.9540 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.4110 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.7740 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.6800 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.2230 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.3530 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END