PUBCHEM-ZINC03668445 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0620 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0830 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.6120 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.8850 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0580 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.0190 3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8110 -0.7400 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.1710 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8030 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7460 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5200 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3620 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4180 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6740 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.2180 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.9130 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.1030 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.9590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2170 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3360 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2460 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.8330 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.0810 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.9330 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.6160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3850 2.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2770 -0.0360 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.5670 2.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5090 -1.8240 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.4140 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.9010 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END