PUBCHEM-ZINC00384718 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4740 1.6460 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1690 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2170 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.5090 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.6990 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.1380 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.2650 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.9500 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9970 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.8130 -1.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.9270 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.6170 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.0520 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.3460 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -5.0880 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.0690 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.2360 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.2660 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.0820 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.8680 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.8390 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.0260 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.6530 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8000 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.2510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9410 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4360 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.0140 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.0450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6100 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.0270 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.2900 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0140 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.6590 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.3270 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.4260 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.5440 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.6520 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.1050 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.5050 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.4530 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.0060 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.7080 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.6430 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.2980 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 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 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END