PUBCHEM-ZINC06200054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.4870 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3840 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.8860 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0280 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4780 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3370 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.8900 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1740 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 0.9120 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5540 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -1.6490 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.1360 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.7140 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3500 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6490 -0.4350 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1600 0.5420 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.1460 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.6100 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.4720 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8990 -2.3570 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.2940 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.7640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.5420 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8930 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.5250 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6590 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.8070 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.3780 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7130 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9000 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6940 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9600 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.4630 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9590 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.4610 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.0900 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.4430 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9930 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.9750 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.6490 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -0.3110 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.2250 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.7170 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.4520 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END