PUBCHEM-ZINC06199587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.2850 -1.4720 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0240 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.3400 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.9330 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1990 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.1160 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3030 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0880 -2.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.9080 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.1350 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.0370 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.3610 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.1690 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.5300 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.5780 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 6.8290 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 7.0350 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 5.9800 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 4.7300 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 6.1760 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 5.0480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 8.2650 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 9.3000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.2390 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.6230 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0480 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4730 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.7300 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.5810 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4290 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.9060 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.1810 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.6830 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7170 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.2500 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.8820 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.2800 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.6480 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.4200 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 7.6460 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.9100 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 5.3410 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 4.6850 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 4.2570 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 9.0170 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 9.4460 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 10.2270 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.2510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2620 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8900 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.8100 4.5720 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END