PUBCHEM-ZINC03062234 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.0000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.1860 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6210 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.0270 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.2820 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.8910 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.4540 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 4.3300 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.7130 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 4.7900 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.0570 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.4870 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 5.6690 9.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 5.4250 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 4.9890 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0630 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.5930 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.1570 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7480 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1140 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.9710 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.4800 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.7300 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.3490 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.9890 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.4980 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.1080 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.9320 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 5.7060 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.6030 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 4.8470 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.4370 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5350 0.8630 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END