ENAMINE-ZINC06849774 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6800 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.3870 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6040 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.2700 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.9700 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.7990 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 2.9270 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 3.2300 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.4130 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 3.8280 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 4.8600 -8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 5.7840 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 5.7620 -8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 6.7330 -9.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 7.7380 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 8.2690 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 8.8920 -8.9800 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.0900 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.5680 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 4.1120 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.6540 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 4.3010 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 3.2400 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 4.8780 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 6.7510 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 7.2840 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 8.7230 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 9.0170 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 7.4470 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 8.5130 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 9.6400 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 9.3460 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END