PUBCHEM-ZINC05726316 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3940 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.1550 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.1970 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.5160 -3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -2.3240 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.3940 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0690 -4.2110 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.2840 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.5140 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6650 -0.6580 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.2230 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -0.3110 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.2890 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.4670 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.6810 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.7830 -2.2640 C 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.6940 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.6830 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.6240 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.7700 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 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 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END