PUBCHEM-ZINC06096646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 7.9510 -2.0280 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.8290 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.5470 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.4590 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.6670 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.9480 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.1510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.9920 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.0870 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0330 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.8660 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.2320 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.1910 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.3850 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.6590 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.8000 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.6850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.4310 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.2900 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.1810 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.1990 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.5840 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.7190 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.0310 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.1470 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.2800 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -2.2470 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.1110 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.3960 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.3980 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.8850 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9560 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2540 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.0070 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.7710 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.1370 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.9730 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.9960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.5740 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 4.1230 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.1060 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.4400 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.0110 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.7000 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.3620 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.2120 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.7860 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.1450 -7.8040 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 M CHG 1 48 -1 M END