PUBCHEM-ZINC06458124 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.7510 -0.0140 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.4160 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.8470 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.9400 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3780 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7190 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6320 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.1950 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.9900 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.3660 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5300 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.8250 -4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -7.3690 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.3910 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.6050 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.9700 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.1250 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.0480 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.2650 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -9.3720 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -10.3160 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -10.0070 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -11.1470 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -11.1810 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -12.2510 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -11.7870 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -12.6920 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -14.0440 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -14.5040 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -13.6190 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.2960 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.5350 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.1950 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.1100 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6700 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.0590 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9030 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.6620 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.4210 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.3650 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.9070 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.2350 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.4900 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -9.5590 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.0070 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -12.3360 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -14.7480 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -15.5650 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -13.9880 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END