PUBCHEM-ZINC05634881 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1190 1.4380 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.7870 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1660 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.1060 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7270 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1020 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3960 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.6160 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.7890 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.7850 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.5940 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.3920 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.0650 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5550 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -3.8610 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.8290 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.7220 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.1880 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.9690 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.4790 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2070 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4260 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.9210 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8220 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8130 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7680 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2670 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7260 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6180 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.1600 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.6310 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.7290 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.7200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.5970 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.0530 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5420 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.3750 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.3520 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.3120 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.1820 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.3080 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.8230 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.2140 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.0960 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END