PUBCHEM-ZINC07009109 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5020 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.0880 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.0040 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.1460 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.5200 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.4190 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.6670 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4040 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3780 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.4660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.7360 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.8060 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.9600 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.1000 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.6640 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.7040 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.4730 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.4670 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.2430 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8720 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.6720 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.6280 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0110 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.9070 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.4350 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 38 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 38 1 0 0 0 0 36 37 1 0 0 0 0 M END