PUBCHEM-ZINC05934221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.3770 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0830 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6060 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0120 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.2980 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9850 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7780 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -1.8310 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.7540 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.6220 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2730 -2.6290 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7150 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.9700 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.0810 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.9400 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.6870 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.5730 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9120 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.3920 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6150 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.8070 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.9970 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.1290 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.2760 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.8820 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.0590 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.0270 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.2030 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.4240 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.1040 -0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1970 -1.8170 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.7740 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.2910 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2890 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.5340 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.7400 0.8880 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 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 30 1 M END