PUBCHEM-ZINC06186827 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 5.0520 -4.1190 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.1110 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.9740 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -5.4200 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.7130 -4.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.2770 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.0040 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.1650 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.7600 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 1.1660 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.4100 -2.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.9130 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.7080 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.2670 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.8980 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.7070 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.8260 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.1240 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3340 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.2400 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.1870 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.2170 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.9590 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.8140 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.9680 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.0420 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.5180 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -5.4140 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -6.2600 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.3540 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.2500 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.0720 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.0160 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.7090 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.6310 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.2400 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.4520 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.1940 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.7840 -5.9170 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 M END