PUBCHEM-ZINC05370194 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.1620 1.7250 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2170 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.5120 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.0660 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.4490 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6730 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.4870 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.8730 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.0850 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3780 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.0130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.8090 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.0960 1.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.4680 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.1330 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 0.5600 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.3200 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.6550 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.2380 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2340 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2620 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.2640 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5220 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.7930 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1950 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4800 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.3740 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.2530 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2440 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0610 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2580 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5880 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.6720 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.3560 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.9730 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.0930 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.2230 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.4600 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.3010 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 1.6520 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.2480 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.5050 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8360 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.3010 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0100 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.7560 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END