PUBCHEM-ZINC01849907 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.0510 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 -5.2600 -2.0100 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.5590 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.2070 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5140 -3.1910 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.9200 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.3480 -0.5320 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 1.8590 -0.9940 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.9920 -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 0.6920 -4.2560 -2.4280 O 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 3.0090 -0.2320 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.7760 -6.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -1.7980 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2100 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.3300 -8.1840 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 -0.6520 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 1.0340 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 -2.6160 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.3250 -1.6960 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 -6.2390 -0.4750 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.8370 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.2680 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -2.7130 -2.0760 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 0.8150 -3.5140 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.7400 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.1950 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.4860 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.2610 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.2520 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.1580 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END