PUBCHEM-ZINC05501796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.6760 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.0450 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.8080 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.1670 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.7860 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.1700 4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.0520 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.3550 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.1410 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.5990 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.7020 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.7040 6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -10.9120 6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.9480 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9280 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6640 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.0930 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.8930 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.4500 1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1860 3.6460 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.0860 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.5270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.2910 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -10.3970 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -10.5200 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -11.9800 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -10.3700 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.8800 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.8290 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4600 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5500 3.6790 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END