PUBCHEM-ZINC00986246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 3.5170 -3.6680 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.9120 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.0210 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.2450 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.2540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.0320 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.6470 1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.5480 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.3710 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.4610 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.8590 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.5740 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.9760 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.6670 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.9510 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.5450 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.9070 -4.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.5800 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.8320 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.7780 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -3.9850 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.8770 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -3.5910 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.7460 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0740 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.6220 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.1300 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1490 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.1260 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.7300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.3550 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.5970 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.5320 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.9290 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9870 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -1.9020 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.2850 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -5.6840 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.2990 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.9550 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -4.4890 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -3.0480 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.2350 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.4980 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -4.0490 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END