ENAMINE-ZINC06086698 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0810 0.6220 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7110 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2110 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4110 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.9450 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.4420 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.7200 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.1250 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2300 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.9780 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.9340 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.0920 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.9170 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.3420 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.8990 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.7160 1.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4530 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.2250 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.2430 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.9280 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.1660 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.9610 -1.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0130 1.0280 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.3630 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.2580 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.4870 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.4840 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.9300 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.9450 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.4310 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.6700 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.3250 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.3310 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.7490 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.0900 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.9080 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.4660 -3.1820 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END