PUBCHEM-ZINC01996489 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.6760 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1510 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.1070 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4430 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9720 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -2.4390 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.4420 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.6730 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4950 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.5660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1780 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1690 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0970 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.1230 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0020 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.0000 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1140 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.6670 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6680 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.6920 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.6010 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.0820 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3270 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.8860 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4850 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.7750 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4200 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.8860 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8040 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4590 -0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4780 -0.1200 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END