ENAMINE-ZINC03293212 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.6720 1.0420 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2610 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7500 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0050 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5000 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0200 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.2030 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.3870 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.3970 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.7800 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.9840 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.0180 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.7710 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5220 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0130 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7740 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1150 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6710 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9250 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.3330 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.1960 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.7870 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.6730 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.3950 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.9700 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -10.5260 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -10.3450 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.6120 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -9.2710 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -9.6520 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.3720 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.7230 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.0410 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3100 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.9850 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.9740 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.3040 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.5490 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5450 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.5020 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3360 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.7670 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6110 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.8610 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.0170 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -9.9660 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.7100 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.3870 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.6640 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.2830 -6.6530 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 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 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 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END