ENAMINE-ZINC06788253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5000 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0640 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.4420 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2230 -3.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7340 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6760 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.1630 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.3730 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -7.5890 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.6730 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -9.8070 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -9.5120 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -8.1900 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.4870 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -10.4980 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -10.6560 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -9.9420 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -10.4170 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -11.3920 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -11.5360 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -11.1840 -4.1370 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 0.5290 -0.3650 0.8850 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 1.9330 -0.4270 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.4360 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.8860 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.4060 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.1540 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9290 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.5780 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -7.4460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -8.0320 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.4740 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -10.1580 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -11.4560 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -9.1570 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -10.0640 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -11.9650 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -11.3870 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -11.9240 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.2380 -4.1640 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 4 5 2 0 0 0 0 4 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 10 1 M END