PUBCHEM-ZINC03659849 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.3660 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3450 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.1240 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.0340 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.0000 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.0930 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.9230 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.0210 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.9150 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.0060 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.2060 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.3120 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.2170 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.3040 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.0800 10.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.4170 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.6260 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.5550 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.5410 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.5330 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.6960 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.6950 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5240 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.5330 8.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.6320 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END