PUBCHEM-ZINC02532458 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0010 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6510 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.9260 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5430 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.8600 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.5070 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.6380 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.0200 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.7240 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -3.4890 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -4.7170 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -5.2700 -1.1500 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 5.6700 -1.8020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.7630 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -3.8620 -3.0210 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END