PUBCHEM-ZINC02178152 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0150 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4760 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9980 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4790 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.5760 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.0500 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.8040 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.1650 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.2170 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.9360 4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6010 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8560 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8670 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0110 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1610 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4630 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3130 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.0740 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2250 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.2720 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.1480 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.4180 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.0180 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.0660 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.8870 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.5040 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.1660 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.9660 2.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6070 -4.3910 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2500 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END