PUBCHEM-ZINC06582515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0100 1.1480 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.6360 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.0030 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1340 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6220 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0220 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.8170 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9240 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.5780 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.6810 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.9310 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.3340 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.4740 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.7430 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2960 -3.4820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -3.4350 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.1220 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -4.8150 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -5.8590 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.1730 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.4800 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.4980 -0.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.0090 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.0460 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 0.4260 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.2420 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.2920 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.6820 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6460 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.5160 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.3850 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.5000 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3540 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3000 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.9500 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.6950 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.8620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -3.3780 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -5.3040 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -4.0750 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -6.5990 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.3530 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.9170 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -4.4330 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.9910 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -5.2200 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.5680 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.2460 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.0580 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8110 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.5050 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END