ENAMINE-ZINC05155954 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3850 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7480 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6060 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0710 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0610 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.8880 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.2920 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.7550 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -11.1960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -12.5800 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -13.4170 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.8870 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.5170 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -10.6680 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -13.9640 -1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -13.2110 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -15.1900 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -14.2860 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -13.4250 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -15.4340 -0.5740 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7230 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.1560 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7280 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2930 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.4720 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.4770 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.9940 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -14.4880 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -11.1100 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.5990 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -12.6310 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -14.0160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -12.9860 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -15.1230 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -15.8130 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -16.2180 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END