PUBCHEM-ZINC00130133 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.3890 1.6140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.0890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4170 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8780 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.5100 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6360 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.2960 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6400 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1180 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1070 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.8280 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.1980 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.8660 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.1670 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.7850 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.0780 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.6260 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.7700 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.8380 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.3960 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.6160 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.3220 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.8220 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.5260 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.0460 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.9750 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.9090 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3430 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2060 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0150 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1230 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.5020 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9000 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6440 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.2460 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.3850 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.2870 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6860 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3120 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.7550 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.9400 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.6950 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.1900 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.4090 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -4.0130 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.7110 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.0840 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END