ENAMINE-ZINC06840494 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9600 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5240 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.6280 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.6920 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.6520 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.7680 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.9070 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.9380 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.8530 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.8380 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.7270 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.6570 -5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.8420 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.9860 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.9990 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.8480 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.7560 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.7690 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.4270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.7560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5420 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.9170 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4760 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6520 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4740 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.8410 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7780 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.7640 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.9650 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.9750 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.8150 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.0780 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -9.8970 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -9.6360 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.8930 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END