ENAMINE-ZINC06567065 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1390 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4970 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9080 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6580 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7480 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1700 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.5020 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8050 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4460 5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.0220 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.2610 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4780 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5400 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.7320 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.2270 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.6700 6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.9260 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.4310 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.0490 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.6680 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -10.0290 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.7780 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -10.1620 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.8000 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -12.1190 5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2170 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7370 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4900 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.6320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2560 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.2820 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.5570 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.3950 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.4060 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.7840 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.1010 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.2640 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.8750 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.2530 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.0840 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.5100 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -10.7460 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -8.3190 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -12.3650 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.9880 6.0580 N 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END