ENAMINE-ZINC03440169 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8110 1.1200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3320 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.1280 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -2.1800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9490 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.5080 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.3200 3.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6040 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.3330 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.6260 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.9360 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1390 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.1180 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.9930 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4140 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.7900 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.2370 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6520 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.4830 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7190 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.4940 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.0580 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8410 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0490 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.1440 -9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.5190 -11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.7030 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.4850 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8500 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.4440 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.6750 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.3080 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3580 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5900 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4930 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4920 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5590 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.9320 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.4630 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0210 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.6120 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.4000 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.4250 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.0630 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.4460 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.6730 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5090 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.5790 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2260 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.4900 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.0220 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.4560 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.5140 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.1440 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.7070 -7.2390 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 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 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END