ENAMINE-ZINC04924848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.8850 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.6480 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2670 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4400 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7190 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2850 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7230 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.2990 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.9890 1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.8350 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6180 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.9000 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.2340 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.7020 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.0960 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -11.3330 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -12.8420 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -12.4560 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -10.9560 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -14.7750 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -15.3020 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -15.4440 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -15.9050 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -16.2260 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -16.0920 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -15.6340 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.3530 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.6140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.6230 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.1790 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.9220 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8850 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1960 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8220 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.6170 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.7970 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.8580 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -11.0540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -11.1250 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -13.4070 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -13.1040 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -12.7080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -12.7410 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.7330 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.4040 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -14.9850 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -15.2650 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -15.2060 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -16.0180 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -16.5840 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -16.3460 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -15.5360 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.5420 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -13.2820 2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5480 -13.0750 3.7510 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END