PUBCHEM-ZINC03957104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4540 1.8240 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.3250 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3040 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8090 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.0220 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6080 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -2.2890 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.1380 -4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 -4.5240 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.5630 -3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -5.6560 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0440 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -4.3750 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.5330 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0280 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.2990 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0100 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.1220 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.6830 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.7080 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.0600 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.7170 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.3250 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0450 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.2520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1370 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1390 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1150 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.1880 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0380 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2370 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.3140 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.9340 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.6270 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2340 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.4910 -2.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2190 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END