PUBCHEM-ZINC06048974 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.6870 2.0260 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.6720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4510 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -0.3020 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7990 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4340 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0050 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 -0.6140 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5280 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6260 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.8710 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.1060 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.4900 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2320 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.2960 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6400 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.1190 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.0970 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.8250 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.5700 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.6080 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.8060 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.9540 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5980 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.9320 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9420 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.7970 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.1920 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8560 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4370 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.0970 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.1470 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.7260 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.0610 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.2730 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3120 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.1180 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.7310 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.5970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END