PUBCHEM-ZINC06622452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3380 0.0090 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 1.4080 -0.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.7600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.6990 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1390 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.4800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.6230 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.8040 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.5220 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.3110 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -1.9850 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.7320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.4370 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.6030 3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1380 -4.1560 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.3610 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -1.4630 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.5520 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.2160 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.3030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.3770 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.3700 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.7620 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.1150 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.4800 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.5900 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9600 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4140 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.8710 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 34 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 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 35 1 0 0 0 0 M END