PUBCHEM-ZINC02820111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7810 2.3010 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.7900 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0740 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.4370 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.1220 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.4670 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1130 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.1520 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.4310 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.0860 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.4640 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.3200 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.6230 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.8280 -6.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.5500 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.2960 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.7580 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.7670 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.5350 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.9080 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.5240 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -9.7690 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.3950 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -12.0240 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.6310 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.5380 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.8110 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.5520 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.4600 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.3120 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.4040 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.6750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.7670 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.6080 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3580 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.3890 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.9670 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -6.4300 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.9810 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.0550 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.5020 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -10.2560 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.8070 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -12.3090 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -12.3730 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -12.4760 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END