PUBCHEM-ZINC00289801 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1640 1.3850 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0040 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0050 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3860 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0750 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5820 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.0470 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.2670 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.6950 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 4.8920 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.6930 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.2720 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0900 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7460 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1280 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2470 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -4.7080 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.7660 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6470 -4.2880 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.3150 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.7660 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.4470 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -5.5610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.6030 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6800 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -3.8070 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.6140 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.2620 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9260 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5340 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.5320 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.9580 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.9580 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.1060 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.8680 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.8660 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.1150 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5870 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.7680 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.5750 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.4400 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.2480 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.5610 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.0760 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.7260 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.3370 -1.8160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END