PUBCHEM-ZINC04792729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7300 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9680 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5580 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.6380 -5.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.8590 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.4890 -7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.6070 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.0500 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.3310 -7.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.6490 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.8620 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.8840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.8670 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.7330 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.0900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.7620 0.2940 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.6870 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.1530 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.9670 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.1140 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.0380 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.2460 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.2660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.0960 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -6.4340 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.2860 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.4730 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -4.7910 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.4530 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.3150 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.4620 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.1450 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END