PUBCHEM-ZINC02033804 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3000 0.7270 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3310 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.0720 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.3400 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 2.9460 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.8270 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.5810 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 6.9570 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 7.5940 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 6.8580 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 5.4830 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.5900 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.4140 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3170 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.0030 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.8840 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.6490 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2610 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8960 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.3560 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.6070 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.1080 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 7.5320 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 8.6650 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 7.3550 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.9240 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.3770 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.8600 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.8320 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5890 1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3890 1.3430 1.4520 H 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END