PUBCHEM-ZINC05920587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0100 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1110 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8280 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2090 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.8900 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.1850 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.7920 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.9160 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.3020 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -8.2640 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -8.9880 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 -8.4380 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -9.1260 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 -9.6760 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -9.8820 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -7.8270 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -10.3580 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -10.6950 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3020 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.7590 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.9700 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.2430 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.7540 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -9.3320 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -9.9800 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -10.8730 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -7.2900 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -11.2040 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -12.0720 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5550 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END