ENAMINE-ZINC06657826 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.3510 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.9210 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.7080 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.8320 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.0840 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.2290 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.1360 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.8560 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.6070 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2760 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0100 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.4640 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.4470 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.7790 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.1330 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 3.1500 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.8150 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.7880 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 5.2500 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.4980 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7240 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.9590 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.2170 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.2600 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3640 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.1030 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.5730 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.1740 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.5460 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.0470 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.2820 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.7540 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 5.3540 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 5.9220 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 5.9250 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 6.1600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END