PUBCHEM-ZINC00443002 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.1910 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.6150 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.8210 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.9540 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.9070 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 2.0590 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 2.1440 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 2.9740 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.2080 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.7180 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 0.6690 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7220 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9400 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.1060 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.5960 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.4100 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 3.6430 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.3220 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.5440 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 2.7310 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 1.3900 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -0.3510 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 0.9910 3.2960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END