ENAMINE-ZINC03363859 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1840 2.3980 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9020 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.7480 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.2080 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 0.6010 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.3240 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9730 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.9210 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.3540 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.9180 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -3.7750 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.2210 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.1750 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0020 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.9530 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.7030 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.0120 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.4740 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.3020 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.7140 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.2430 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.4430 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.3850 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.0560 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.7030 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.7310 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.1050 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.2860 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.0440 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.8860 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.5640 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.9030 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.4450 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.1830 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3020 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.2530 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.3250 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.5600 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.8160 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.6060 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.2750 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.2140 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.4340 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.8820 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.8750 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.5580 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3290 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.3360 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.2810 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.8270 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.0880 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.8590 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.6560 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.5060 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.2290 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.5710 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.4550 2.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.5530 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END