PUBCHEM-ZINC00235945 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 5.3170 -1.6070 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.0520 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.7120 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.9370 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.4900 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.8330 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.3890 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.6420 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.8370 -3.6530 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.8790 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.0570 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.6610 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.9240 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.5460 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.0720 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -4.5300 -1.7180 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END