ENAMINE-ZINC03307063 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1150 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.9710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1270 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.8640 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1370 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.9940 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.2510 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.6600 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9130 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.3200 11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.5310 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7940 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.2050 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.4650 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5660 12.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.0790 13.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0910 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4330 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2120 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6020 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.4520 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.9100 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.5700 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9860 11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4540 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.1250 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.1600 13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2300 13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2020 14.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END