ENAMINE-ZINC05415934 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.6120 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2290 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.0400 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.4830 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.9160 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.7340 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.1650 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9000 2.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.4630 6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.9830 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.4510 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.4660 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.6650 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -1.8560 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.8460 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.6300 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.3000 7.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.1420 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.8060 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.7440 11.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6110 -4.4560 11.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.9200 11.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.1150 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.1180 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.8090 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.0960 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -2.0170 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.2220 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.9740 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END