PUBCHEM-ZINC06266707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2300 0.8400 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6670 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -1.2540 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.7990 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.3490 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -2.4360 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7740 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 0.3060 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.0200 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 -0.4620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.5130 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6270 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -2.5720 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4400 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.8590 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.4020 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.2350 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.0090 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.9280 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 0.5000 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.1490 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.1220 5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9600 0.6370 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.7890 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.6300 6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.0960 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.8560 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.0400 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2150 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.3410 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.3420 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9180 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1780 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2900 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.1310 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.7920 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7930 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8000 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6460 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.9110 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.4630 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.3080 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.4830 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.0810 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.9360 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.5870 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.3460 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.7380 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.2440 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.7420 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.6580 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.3690 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.0770 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.7840 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 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 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END