PUBCHEM-ZINC05529518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8340 -0.7300 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0300 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.2280 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.1270 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.9780 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.0740 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.3180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.4670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3720 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -2.4160 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -1.9120 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.2000 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.9090 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.0320 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.6750 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.9700 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.5440 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -0.7960 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.1360 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.9780 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.5590 -4.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6900 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4080 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0760 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.3420 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.1300 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6500 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.3860 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.3690 -4.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8650 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0680 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.2910 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.7370 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.8980 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9410 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.0100 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.1800 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.4350 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.2650 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.3720 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -1.9300 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.2850 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.7250 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3760 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5390 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7180 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2660 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.0140 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END