PUBCHEM-ZINC05592529 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1450 0.8040 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5940 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.6070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8900 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.1620 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.1520 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8620 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1340 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.5500 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.5790 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.9220 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.8690 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.4690 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.1120 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1760 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.4780 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.2060 -7.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.2130 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 6.4360 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.1650 -6.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 7.7340 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 7.7910 -9.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.0460 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.4490 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.9000 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.5120 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2350 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.9300 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.5250 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.9700 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3980 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6810 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.1640 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.9840 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3120 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.2300 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.9170 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7970 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1260 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 4.9360 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.9230 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 4.1580 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.0530 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.1150 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5680 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.4780 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.7270 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.6640 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7410 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6430 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1680 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 8.8660 -7.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 9.6990 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END