PUBCHEM-ZINC00968575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9370 -1.7220 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.0280 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8700 1.0000 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 0.1930 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.7640 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.3920 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.9640 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.5480 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.4080 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -1.6060 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.5300 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.7270 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.0190 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.1950 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.7200 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.0100 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -0.6510 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -2.0340 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -2.7640 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -2.1160 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.4270 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.4850 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.0900 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -0.0870 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -2.5460 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.8430 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.6860 3.1160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END