PUBCHEM-ZINC02556992 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1670 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 0.7990 -0.6250 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6350 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.2030 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.2720 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.7790 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.0110 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3530 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.6420 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.3250 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.9940 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.9910 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6690 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.4250 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.6560 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1420 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.3090 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9590 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7690 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3730 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2370 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7370 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6170 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.5570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.0470 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.7270 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.6190 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.4320 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.5450 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.4750 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6690 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1030 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4460 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6340 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.0860 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4210 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.3770 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3080 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.5120 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END