PUBCHEM-ZINC02157821 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.7000 1.9520 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.4940 -1.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6800 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.7730 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.3040 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.7900 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0210 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.4870 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.7980 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.8190 -4.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.7860 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.4380 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.7260 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.3230 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.7970 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.6650 -3.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.9880 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.9500 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.5650 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.3070 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.1030 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.7710 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.8160 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1460 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.4940 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.1340 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.4670 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.9100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -4.9880 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.1250 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.5220 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END