ENAMINE-ZINC03311952 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.6970 -3.9120 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.1710 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3010 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.6210 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8100 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6800 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3640 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.9210 -1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.9020 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6250 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.6040 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.0490 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.6280 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.8000 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.3560 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.7780 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.3570 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.5350 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.5360 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.7910 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -4.0420 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -2.9900 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.7350 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.5080 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.3810 -6.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -1.2620 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.1450 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.0680 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.3210 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.8700 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.0830 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1540 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.9410 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.0460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.2230 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.5270 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.6510 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.6150 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.8780 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.1810 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7560 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.7870 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -5.5910 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -4.2510 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.3100 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.5350 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.6730 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8680 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.1250 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END