PUBCHEM-ZINC02035723 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0910 1.5000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.4670 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4880 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0960 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0080 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5390 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.1990 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0600 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7660 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.2020 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.8670 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.1290 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7550 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7270 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0210 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8130 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0710 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4350 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0900 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0830 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.4310 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.7290 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.9460 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.3110 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.4180 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3950 2.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.4180 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.0040 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END