ENAMINE-ZINC03599321 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9520 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.7910 6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8760 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.9390 6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4900 8.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -1.1040 8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7870 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2930 7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.5520 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.6110 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.0600 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.1970 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.1150 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.5630 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3010 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.3820 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.0360 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8540 11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.0180 11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.3640 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.5440 9.8860 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.5310 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.5690 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.2600 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.0850 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.5470 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.7900 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.5880 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.0480 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.1270 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.5840 12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.6580 12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.2740 11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.8120 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END