PUBCHEM-ZINC04676877 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.5790 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.0820 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6490 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0260 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6190 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8240 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.5160 -0.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5260 0.2660 -2.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.7710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2220 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.0170 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.8660 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.6540 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.5920 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.7460 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.9650 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.7650 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.9780 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.0490 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.9240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.8460 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1540 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6220 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2780 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.3400 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.4930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.5420 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.3890 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.1330 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.5370 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.2070 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.4800 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.0890 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END