ENAMINE-ZINC03440452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 8.8520 -3.7140 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -2.9680 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -1.5740 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.9460 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.6730 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.0780 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.9180 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.3570 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.7290 -1.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.4500 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.6860 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.2230 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 2.9870 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 3.4050 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.8890 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.4170 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.3030 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.2680 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.7970 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -3.4760 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -0.9960 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.6530 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.2130 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.4320 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 2.9240 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 2.3470 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.8520 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.9560 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 4.4910 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.6860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.6480 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.3370 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.6460 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.3900 2.7130 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END