ENAMINE-ZINC06199867 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3530 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5740 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -2.2260 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0680 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -2.4480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5320 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7410 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5400 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.2120 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.3450 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.7870 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.1000 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.9740 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.5360 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.4130 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.2860 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.2360 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.0880 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.9900 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.8100 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -3.7760 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.8770 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.0530 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1040 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6110 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.6380 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8740 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1300 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3890 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4020 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1890 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1770 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1020 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.8890 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.4450 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.2200 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.7000 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.8350 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -3.6310 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.0340 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4530 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.2620 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.7010 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.2300 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.2770 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.7280 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.2890 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END