PUBCHEM-ZINC06500201 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5050 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1280 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.2110 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -1.2920 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.2410 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 1.3090 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5070 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -1.5790 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1840 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.5980 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5320 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 0.1500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8350 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0070 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1950 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.2190 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1050 -1.2590 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.4430 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.2280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.9390 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.3820 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3350 -0.6780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.5020 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.0810 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.9450 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2090 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5910 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.2100 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.2530 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.8810 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7750 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.0940 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.6140 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.2220 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0310 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.3410 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6460 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.8380 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.0060 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.7850 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.0810 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.5650 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 1.0080 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.3810 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.4160 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.1080 -1.5700 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 13 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 20 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END