PUBCHEM-ZINC04114040 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.4150 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.3260 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.0400 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.9660 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.1880 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4680 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.5400 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.1050 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.3090 6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.2280 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.4500 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.3790 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -9.0900 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.8740 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.9520 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -10.0850 10.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5570 -10.2770 10.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.7120 10.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.8670 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.5200 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.6360 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9800 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.8970 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.5520 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -9.4320 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -7.7880 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END