PUBCHEM-ZINC01854113 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.8080 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0550 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.4830 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.0720 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.8150 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2800 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.6260 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.0680 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.5140 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.3970 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.7860 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -11.5950 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -12.0180 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -11.6260 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -10.8220 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -12.8140 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -13.2100 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.9000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.9090 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.5040 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.4560 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.8980 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -11.9540 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -10.5200 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -13.8420 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -13.7680 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -12.3250 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.4280 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.7290 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.9560 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 42 1 0 0 0 0 M END