ENAMINE-ZINC05050327 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.8750 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.1280 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.9660 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 1.3430 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.4250 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 1.1280 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.7580 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.6950 6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.4390 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.5000 9.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0810 8.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.2170 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.5950 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.6110 7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.9150 10.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.2830 9.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -0.6990 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7730 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.9950 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.5120 11.1800 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.5670 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.7130 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.1820 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.0470 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.6610 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.9030 11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.3560 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.0460 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.9780 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.3500 10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.5090 11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.7170 12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.8660 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0260 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END