PUBCHEM-ZINC03124675 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9690 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.4680 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9370 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.4080 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.9850 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0170 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.3280 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.3450 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.5580 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1100 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.3370 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.2430 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.0260 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.0070 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.8970 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.3870 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9270 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3680 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3960 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 M CHG 1 5 1 M END