PUBCHEM-ZINC05757268 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8790 3.3950 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.9010 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.2220 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.9950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4820 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2050 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2420 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2990 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.3770 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.1400 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.2860 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.8770 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.6210 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6050 -1.6900 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3030 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.0760 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.6660 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.9840 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.2110 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5140 -0.4380 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.2680 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.9100 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.8770 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.3150 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 3.6420 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 5.1440 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 5.9190 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 5.5910 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.0900 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.9560 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.8470 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.6270 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.8220 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.5950 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.7670 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.1450 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.8490 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -1.2160 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.4040 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.0530 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.6920 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.3640 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.5990 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 3.3580 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 3.0900 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 5.3770 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 5.4280 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 5.6350 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 6.9880 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 6.1430 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 5.8750 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.8560 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 3.8060 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END