PUBCHEM-ZINC00005258 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.3090 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7380 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.8680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.9420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.2590 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.1280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.7220 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.4340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.5150 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.1170 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.0260 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.4790 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.4530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -9.8700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -10.8720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -11.3380 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -12.2560 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -12.7120 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -12.2420 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -11.3280 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -13.6150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.6830 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.0800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.7840 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.3060 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.3160 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -10.0170 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -10.0060 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -10.9830 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -12.6200 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -12.5950 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -10.9660 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -14.5360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END