PUBCHEM-ZINC02005492 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5880 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3760 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7160 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2640 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.4720 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.5930 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.9470 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.3460 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.4060 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.1100 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.7560 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.7010 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.9950 -3.6650 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.4750 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4580 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3220 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5190 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.9020 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.1560 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.3060 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.2080 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.9490 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END