ENAMINE-ZINC05213610 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5280 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.2460 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.5120 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.9850 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.2030 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.9520 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4670 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.2060 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4510 2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.9310 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7470 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.3320 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.0420 6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8640 7.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -1.1000 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.8060 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.4540 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.1010 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.9200 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.5690 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.5610 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.8930 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.2440 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.2610 9.7400 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3440 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.1910 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.5770 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.1260 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.3060 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.9760 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.3740 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.6840 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.8380 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.2170 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.3960 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.2070 10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.2350 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2870 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.6580 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.2850 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.5370 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END