PUBCHEM-ZINC05947053 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5730 -0.9950 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.0620 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.8890 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.9890 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.2680 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.4380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.3360 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.3510 -5.0800 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 3.6720 -1.8940 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8530 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.4330 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.4690 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.6790 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.3130 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.1270 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.9260 -2.3900 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END