PUBCHEM-ZINC01701009 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.7310 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.2310 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.5660 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6780 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.1280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.7940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.7780 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.2670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.9160 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.2840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -10.9990 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -12.3200 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -12.9630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -12.3310 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -11.0110 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.6420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.8090 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.4790 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -14.0430 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -10.5000 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 M END