PUBCHEM-ZINC05117753 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 3.3220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.6720 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.8460 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 4.5140 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.2540 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 5.8940 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.9920 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.9560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 6.4230 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.9220 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.0170 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.8740 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 6.8010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 5.2540 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 6.8800 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.6880 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END