PUBCHEM-ZINC03802216 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2350 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.8670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.1390 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -6.7110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.1150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.8440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.1880 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -10.1680 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -10.2200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -9.0140 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -11.3150 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -11.0960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -11.7060 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 -11.5870 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -13.1990 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7620 -13.7780 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -13.6300 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -13.9330 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -12.4930 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -14.7900 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -15.2580 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -13.3490 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.9420 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.9420 0.0320 N 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -11.1270 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -15.6000 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -14.4490 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -15.9960 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -14.2650 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -11.1500 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.9750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -6.3720 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END