ENAMINE-ZINC05958379 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.4540 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3220 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.0910 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2310 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.0460 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.8920 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.3610 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.1130 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.3910 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.9240 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.1790 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7540 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.2250 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4600 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.2210 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7550 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5270 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3410 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.9160 -4.8010 O 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.6190 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3670 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6660 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.5310 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.1060 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.0670 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6100 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.6370 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.7030 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.9760 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.9230 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.5940 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5710 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4090 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5730 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.3970 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1480 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0640 4.2870 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 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END