PUBCHEM-ZINC06592821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.4660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0610 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0290 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4710 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -2.0520 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.9760 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.9990 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -4.3180 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4860 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -4.2310 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.9810 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.4480 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.8560 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.5520 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8110 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8930 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7810 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4880 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4060 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0750 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.1570 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4570 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3750 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8930 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2350 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4450 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.8850 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.3970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.2950 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.3090 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.7940 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.8410 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.7450 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END