ENAMINE-ZINC06831473 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6970 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0640 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0550 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6660 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9690 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2180 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1790 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3570 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.6860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.0310 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.7070 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.9670 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -6.0340 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.9550 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.5530 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.7340 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.8760 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.5100 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.1930 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.8170 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -9.7630 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -10.0810 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -9.4520 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -10.3970 9.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -11.3560 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -12.0670 10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -11.0930 11.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -10.1430 11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -9.4120 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8780 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8580 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1590 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6050 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1120 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1200 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.2180 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.1110 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -8.1500 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -7.5310 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.8880 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.6700 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.4570 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.5700 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -10.8160 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -9.6950 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -10.8250 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -12.0900 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -12.7380 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -12.6410 10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -9.4230 12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.6610 11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.7280 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.8510 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END