PUBCHEM-ZINC06205221 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.1770 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.6180 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.6390 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.2190 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.7820 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.7710 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.0010 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.7000 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.5010 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.7750 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.2350 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.4370 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.1730 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.6990 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -7.9470 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -7.5900 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.1610 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.9460 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.9830 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.2350 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.4570 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.2130 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.3990 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.2200 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.5560 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.7110 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.5020 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -9.0320 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -7.8870 -5.4490 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 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END