ENAMINE-ZINC03257157 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.6290 1.6040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5160 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.6820 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.9940 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.0000 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.9860 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.2370 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.3760 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.5550 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.6330 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.5360 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.3610 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.2680 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.3240 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.2770 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.2750 5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 5.0010 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.4200 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 6.4690 6.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 6.6000 7.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 6.5960 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.4120 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 7.8830 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 8.4030 8.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 8.4530 8.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 9.7000 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 9.9930 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 11.2230 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 12.1680 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 11.8850 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 10.6430 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 12.8910 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 12.6420 8.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 14.2310 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0460 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.9470 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9050 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2220 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.7040 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.1520 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.8270 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.1170 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9710 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.1480 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.7670 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 3.3770 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.1240 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 5.4150 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.4840 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 5.4910 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 8.0000 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 9.2570 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 11.4430 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 13.1280 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 10.4190 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 14.9290 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 14.6120 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 14.1200 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END