PUBCHEM-ZINC00485363 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.9180 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.5540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.1270 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -2.7630 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -3.8420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -4.2690 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.6290 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -4.5290 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -4.1580 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -5.5680 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -6.1970 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.2950 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.4340 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -5.1020 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.9560 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 -5.4620 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 -7.0170 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -6.5830 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END