PUBCHEM-ZINC05377514 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.5080 1.3240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0510 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7320 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7730 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.6860 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 0.3570 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.3000 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.2150 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.5930 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.8800 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.2630 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.3600 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.0770 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.6940 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.4230 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.3030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8300 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.8600 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3020 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7940 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.6060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.4830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.0430 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5140 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.8180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3250 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.3450 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.7480 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.8040 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.4870 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.6590 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.1540 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 2 1 M END