PUBCHEM-ZINC00446805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.1960 -1.6280 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2750 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.8320 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.0200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2830 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5940 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.2590 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.7890 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1760 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.2610 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.5240 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.5950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.4120 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.1390 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.5510 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.3720 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4650 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.5680 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.2650 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.6000 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.7360 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.2560 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.8100 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.4160 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.6220 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.7850 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.8030 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.6970 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.8650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.8870 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.1010 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.4330 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.6640 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.5750 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9920 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.0940 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5320 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3910 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.3190 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.4560 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.9770 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7850 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.5910 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.4550 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.6330 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.1120 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3050 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END