ENAMINE-ZINC06848515 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4410 1.8720 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5010 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3300 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.1990 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.5630 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.3990 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.2050 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.2210 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.0830 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.7650 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -1.1250 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.4460 0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.3090 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.4420 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.7610 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.3010 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.5520 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.2640 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.7180 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.4740 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.4070 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.6250 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -4.5100 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.5280 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0820 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4000 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.4690 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.0780 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.5180 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.0240 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.6400 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.7370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.1380 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.7510 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.5270 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.9740 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.0570 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -5.3940 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.8820 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.6950 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END