PUBCHEM-ZINC02129042 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0830 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9700 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6460 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2490 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9120 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.3090 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.0420 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.0080 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 -2.6400 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.3240 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.3260 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.5000 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.7100 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.4020 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6540 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.9480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.7270 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9110 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.8420 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.4200 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.6120 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.2280 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.1710 -4.6100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 M END