PUBCHEM-ZINC04600320 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0240 1.5920 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.0810 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4720 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -0.1920 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.1070 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9740 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.7580 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.1350 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7310 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.9430 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5660 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.0860 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.6310 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.1590 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.5930 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.9310 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.4200 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.7660 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -12.6550 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -12.1560 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.8090 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -14.0990 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -14.6740 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -16.0380 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -17.1210 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -13.8860 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -12.7740 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -14.3960 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0710 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.7950 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.9860 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1220 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.3980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.1930 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1730 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2870 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.2930 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.7460 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.4050 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9520 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.2860 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.3030 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.5750 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.5000 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -9.7340 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -12.1440 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -12.8370 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -10.4240 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -14.7130 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -15.2820 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -13.8760 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END