PUBCHEM-ZINC05498662 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 1.2910 -0.7250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.0780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8470 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3120 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -4.6590 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.8400 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.9350 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.4200 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.8080 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.7120 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.2250 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.8100 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0220 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.0650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.1430 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.6010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.8730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.3780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.4130 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.2760 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.1870 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.2340 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.3660 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.1290 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.4000 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END