PUBCHEM-ZINC06934245 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4400 1.8310 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3260 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1000 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 0.5000 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.5780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.1030 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.2900 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.2910 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.4940 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.5180 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.7310 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.8390 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.6910 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.7370 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.0720 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -0.2600 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -0.0160 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -1.2610 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -1.1440 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.8310 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.9210 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.0190 -8.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.9300 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.8450 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9560 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.1350 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.0640 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.3680 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2100 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.0930 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.8820 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.1780 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.7290 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.1020 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.3910 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 1.7630 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 0.3780 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.1040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 1.5290 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 1.7390 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -0.7170 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -0.9270 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 0.4400 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 0.6500 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -2.1320 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -0.7110 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -0.5010 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.9310 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.0380 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.8100 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.0360 -9.0220 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END