PUBCHEM-ZINC06794734 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4690 1.3700 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0970 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -0.1600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.8580 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -0.4100 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2990 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.5800 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.3250 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.0230 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.6150 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.1610 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.0980 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.5300 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.4190 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.9790 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.0020 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.2340 -8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.7900 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4310 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4440 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.0620 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -0.8310 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4090 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.4980 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4260 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.0850 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5530 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.4010 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.7690 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.2890 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.4400 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.0720 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.4380 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7900 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.9280 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.3480 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.7940 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.1240 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.2070 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.0720 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.4210 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.5560 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.8790 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.0140 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.6250 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.1670 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.9300 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.1630 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1450 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.9950 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.4320 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3570 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.8460 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4090 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END