PUBCHEM-ZINC06869971 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.4690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9390 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3240 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5060 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0660 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.3840 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.3040 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.3270 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.2800 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.2020 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.1410 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.2130 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.9950 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7360 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.4090 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.4660 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1520 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8510 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.4090 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2450 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0730 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.0210 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.5460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.4390 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.8250 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.6120 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.5310 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.1900 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.8860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4450 1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2320 0.0390 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9490 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 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 5 35 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END