PUBCHEM-ZINC00174183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5630 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.9280 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.8080 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -10.1590 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.6440 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.7690 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.4040 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -10.2860 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -11.5420 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -11.6460 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -12.7190 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -12.4930 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -11.2090 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -10.1400 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -10.3480 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -9.5310 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.9490 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.4350 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.8380 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.7000 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.7220 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -13.7210 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -13.3220 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -11.0440 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -9.1430 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END