PUBCHEM-ZINC05335632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.8040 1.5560 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0280 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9260 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.3080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.4610 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.9730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.1570 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.3860 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.3410 -1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.6170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9240 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.0190 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.7560 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.3930 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9580 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9120 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.8890 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3050 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3280 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.2750 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9680 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.4670 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.3820 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.8060 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7650 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.3210 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.6150 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.0860 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.8680 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4960 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 10 1 M END