ENAMINE-ZINC06588050 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.2750 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1200 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8040 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1400 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.9310 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.5380 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.3050 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.9600 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.7720 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.8160 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.0610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.5720 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.9220 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -7.6230 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -6.9970 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -5.6650 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.9420 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.6030 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -3.0680 3.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.7020 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.4400 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -4.0350 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7620 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.1880 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8680 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7130 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0340 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2110 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.8900 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4550 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.8980 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.2190 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.7920 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.7780 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.3480 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.4150 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -8.6660 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -7.5550 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.1840 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.9810 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.8460 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.7440 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.0960 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END