PUBCHEM-ZINC00024492 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -1.1420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.0890 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.7430 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.8240 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.3370 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.6780 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.3660 -4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.4570 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.3590 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.7320 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.7600 -6.9270 N 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.9970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.6750 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.6330 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.7840 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.9540 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.2600 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.5500 -7.5510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END