PUBCHEM-ZINC00611540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.7000 -3.1820 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.4820 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.2430 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.6280 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.2020 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3820 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.0560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.9510 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3540 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.2720 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.9550 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2820 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.8960 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2340 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9530 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3400 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0060 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.3660 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.0420 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.2990 -9.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1290 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.8160 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.7960 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.4410 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7660 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.3350 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.0160 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.7780 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8520 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.3330 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.8460 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8990 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7770 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7470 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.1190 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4650 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.4880 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5240 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END