PUBCHEM-ZINC00472070 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1360 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7240 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.6770 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -1.8790 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -1.4920 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 -0.7610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 -0.4310 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -0.7820 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -1.5190 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0190 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5970 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6070 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.3280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1770 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.1040 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.0880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.2970 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.3140 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -1.7580 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 -0.4550 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 -0.4940 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -1.8070 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END