PUBCHEM-ZINC04169017 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.1890 -1.1480 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5540 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5720 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8620 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.1360 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1210 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.8250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8240 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1770 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.9290 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2900 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5880 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8820 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7460 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.3810 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.1840 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.3520 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.7160 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.9070 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.2400 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.5320 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.2650 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.5610 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.7060 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.0300 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2180 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.0590 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.9170 -10.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.8760 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.8590 -11.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9950 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9940 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.3610 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.6560 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.1440 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.3360 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9160 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.5960 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1900 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5100 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.5940 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.9010 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.1980 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.8450 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1920 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.0680 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.3070 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.3500 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.9280 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.4820 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.9090 -10.9710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END