PUBCHEM-ZINC04724964 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5790 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2820 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5140 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.2900 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0820 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.8580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.1190 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3150 -1.6530 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.9450 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.1380 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.8960 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.4930 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.3410 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.5700 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.3230 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.1330 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.2470 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.0540 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.1960 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1130 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5290 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.7010 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.0910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.3840 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.8020 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.4830 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.0530 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.4700 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.5010 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.1290 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.5660 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.9960 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.2180 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.2230 -2.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2900 0.6380 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.8690 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END