ENAMINE-ZINC06652328 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0180 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6990 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6900 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7060 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1710 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -4.5460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6390 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2470 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.7050 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -5.7930 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.1440 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.8700 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.3560 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.1150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.3890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.9010 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.5640 -2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4490 -3.2050 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.4710 -2.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6870 -4.3100 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1800 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.7780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1400 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2260 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1870 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.7250 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5120 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.8400 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.9230 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.4190 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.3320 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.3520 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END