PUBCHEM-ZINC06416780 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6440 -7.8650 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.5430 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.4160 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.5850 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.5150 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.2700 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.1810 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.3360 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.5780 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.6620 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.9210 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -4.2930 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8680 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.5890 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.3240 -6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.3010 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4010 -3.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.0820 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.8250 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -7.0380 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -7.1600 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -8.2940 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -9.2580 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -9.1080 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.0410 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.6720 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.3190 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.0860 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.8270 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.8250 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.9300 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.9900 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.4860 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.9170 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.5030 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7450 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.8940 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.3580 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.9650 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.6250 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.3910 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -8.4220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -10.1440 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.9510 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END