PUBCHEM-ZINC03132630 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.7510 1.5470 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.0790 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7000 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0470 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6160 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8370 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4910 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.4560 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.0840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.8800 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.3480 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.1270 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.4750 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.0540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.2890 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.9260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.1040 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.6250 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.9200 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.5230 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.5070 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.8960 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.1140 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.8730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.7170 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.2560 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.1170 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.8190 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.7090 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2890 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2530 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4090 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.7110 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.5540 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.0790 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.0360 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.1800 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.2160 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.8220 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -11.0900 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.7010 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.8410 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.5700 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.0410 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.4610 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.3130 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7060 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2820 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END