PUBCHEM-ZINC05766817 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1720 -0.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.2840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.0020 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.7010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.6780 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.9540 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.4900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 5.6940 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 6.4830 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 6.1200 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.9020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.1100 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.5200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 4.8020 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.4480 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.1600 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 3.8560 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 4.8370 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.3280 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 5.3470 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 7.5900 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 8.0630 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 17 18 2 0 0 0 0 18 19 2 0 0 0 0 32 33 1 0 0 0 0 M END