PUBCHEM-ZINC03715989 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1690 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.5110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.1170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.1720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.9750 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.3060 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.3200 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.0000 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7220 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.4330 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.0560 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.3900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.6980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.6360 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.3260 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.3220 -0.8260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END