ENAMINE-ZINC03183559 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7780 0.5360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8460 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.2980 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6330 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.9650 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.8550 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8180 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.4660 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.7350 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.1570 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6140 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.9290 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.7440 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.2600 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.9560 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.1300 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.2920 7.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3460 3.1100 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.5130 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.2410 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.2020 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.5030 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.4510 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.1050 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.8090 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8580 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.5460 6.6180 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.9030 4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1750 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7520 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.6740 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.3720 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.8020 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.1840 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4860 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9400 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.1300 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.3070 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.7610 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.5850 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.1130 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5120 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.7740 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.4630 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.5420 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8480 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.8800 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.2850 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.1790 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7940 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.2470 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4320 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.3680 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.2440 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END