PUBCHEM-ZINC03677276 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7120 0.8320 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5820 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7280 0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.5260 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.0820 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.4510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.3230 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.6830 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.1930 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.3130 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.9310 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0510 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -1.2170 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5900 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.5920 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3630 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.6310 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.6480 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.7640 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.6500 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.9000 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.5420 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1460 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8770 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.2800 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.9600 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.3420 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.7140 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.4920 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.1190 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.2520 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.5800 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.0120 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.5090 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.6420 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.3140 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.5830 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.0660 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2560 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.8240 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.9940 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.2580 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6980 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7110 -6.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9260 2.3430 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.1280 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END