ENAMINE-ZINC03238989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4630 2.7570 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.2410 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.5960 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3600 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.0130 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.2060 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4070 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.7920 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5690 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.0470 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.4260 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.9810 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.5160 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.7650 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.1970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -0.8760 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.3360 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -1.1890 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -0.9920 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -1.1540 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -0.9590 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -0.6030 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -0.4410 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -0.6280 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -0.0520 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -1.1360 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.9950 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.2370 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.1180 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.0020 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8800 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.3920 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.1320 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0440 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.7840 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1880 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5790 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.2670 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.2220 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.8980 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.6790 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.2730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.5500 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.4330 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -0.4510 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -0.4970 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 1.0340 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -0.4670 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 -0.4440 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.1850 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -1.4690 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.8800 -6.3560 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END