ENAMINE-ZINC03214868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.2310 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1540 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7920 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.3410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.7450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.8240 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.0890 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.2100 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.0030 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 1.6710 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.5340 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.2700 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.5270 -3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.8390 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.8060 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.2790 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.6660 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.2980 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.6460 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.3830 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.7740 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.4040 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.9240 -5.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.3500 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.0040 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.7350 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.8270 -10.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.5250 -11.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4520 -10.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.8280 -10.8300 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1290 -3.2960 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.1300 -9.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.7290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7350 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8730 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.9430 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.0590 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.2490 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7650 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.4860 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.8890 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.3040 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.3000 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7650 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.7230 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.3540 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.5910 -3.5860 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END