PUBCHEM-ZINC03732446 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.0160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.9480 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.4410 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.9780 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.5670 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.0640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.4600 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 3.0430 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.9720 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 5.1170 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.0800 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0710 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.2990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.4430 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.2320 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1390 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.0550 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.0110 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.3280 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.3170 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.6610 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.4240 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.3750 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 5.4390 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.4400 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 6.1260 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.8840 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 4.4540 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.6590 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5590 1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6940 1.2690 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.9800 6.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8320 2.1350 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.7300 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END