PUBCHEM-ZINC05752136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9890 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -2.2310 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7030 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -2.1360 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8580 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7810 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -0.5230 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -0.7620 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5370 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.0160 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5050 0.7180 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2250 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.2540 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -3.1360 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.5780 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.2820 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4220 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.0330 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -4.8610 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.8810 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7790 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5680 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.2520 2.9310 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 1.7210 0.0060 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2740 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7600 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8400 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.4330 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.7830 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.8870 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.6360 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.3080 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6480 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.0560 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.2750 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.1990 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.4380 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END