PUBCHEM-ZINC05610436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.3510 1.7370 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.2090 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3230 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6760 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.2570 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6290 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.4360 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4740 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.9040 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.5530 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.9260 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.2470 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -8.6490 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8860 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2400 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.4690 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.3860 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -11.0800 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.8520 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.9200 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.7150 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.9890 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -8.5540 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.9210 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -11.2810 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -12.1060 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -11.6120 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -10.3230 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -9.4380 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.0670 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1430 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1210 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.1460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.6330 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0800 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.4660 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0170 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.6760 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.8580 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.9270 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -10.5610 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -11.8030 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -11.3990 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -11.6920 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -13.1660 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -9.9560 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.3830 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END