PUBCHEM-ZINC06045045 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.1970 1.1940 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.1470 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1930 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6330 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6260 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1720 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 1.2050 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.2870 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.6690 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.7860 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.5360 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.1850 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.0810 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2900 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.1400 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.6510 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.2820 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.3440 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6560 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.6190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3330 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.8730 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.0690 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.0010 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.1810 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.3770 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2290 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2740 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.4190 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3890 -3.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.4130 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1930 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END