ENAMINE-ZINC05959365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.5040 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0080 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -0.4920 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5890 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9040 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4970 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.7770 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.4760 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.1100 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.5250 4.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3680 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.4110 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2720 3.9090 N 0 5 0 0 0 0 0 0 0 0 0 0 5.1100 -2.5580 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3290 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4390 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8380 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.2600 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.4980 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2900 -6.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8480 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5500 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2140 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.1430 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.9360 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.6940 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.1700 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.4170 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0710 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8490 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7730 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4790 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5110 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.0770 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.1170 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.4740 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.0360 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.0050 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.4010 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.2140 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.6230 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.2460 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.0390 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.4200 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9630 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 13 -1 M END