PUBCHEM-ZINC02163951 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.3700 1.3800 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.1030 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6820 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0400 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.8260 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2430 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8820 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.0920 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2030 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8590 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2440 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.1970 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9010 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.3540 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.0900 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.8760 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.4220 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.6870 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.9470 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.6880 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.4710 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.0180 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.2770 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.4940 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.5760 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.7430 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8930 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0700 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.4910 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.4270 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.1350 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6550 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.0990 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6860 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.9660 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.2890 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.5070 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.7010 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.1550 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8100 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.4000 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.2690 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.4870 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.0760 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.6210 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.0120 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.6230 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.0110 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.2870 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.5370 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.9530 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.5760 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.9540 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.3420 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.6780 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.4290 3.4790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END