ENAMINE-ZINC03419206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.2260 1.4610 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0530 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5100 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.1770 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0930 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0140 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1150 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7750 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.0460 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6680 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1710 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.9090 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.3700 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.4040 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.9660 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.3010 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.9780 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.9430 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -12.3270 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -12.9190 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -12.1460 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -10.7740 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -10.1670 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -12.8000 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -12.8580 -6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.9600 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.7870 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.7160 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5520 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3080 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1800 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2320 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2400 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6790 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5560 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1010 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6080 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.8320 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.6360 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -12.9320 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -13.9900 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -10.1750 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.0960 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -12.2190 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -13.8100 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -13.2680 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END