ENAMINE-ZINC03592946 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9450 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.6190 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.5130 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.9210 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.2060 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -7.6230 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.1620 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.4430 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.2610 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.8940 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.9270 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.2620 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.7960 1.7710 O 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.6430 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.8780 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.7730 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -8.1840 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.4170 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -9.0800 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -9.3220 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.6530 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.2750 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.3840 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.1480 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.6080 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.8820 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 M END