ENAMINE-ZINC05940083 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.8170 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.2230 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.0920 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.5660 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.1600 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.4030 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -8.3850 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -9.6810 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.0020 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.0270 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.7300 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1550 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.0490 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.4540 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.7060 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4570 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.9530 -1.9370 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.1640 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.8600 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.6260 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.1760 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.2200 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.5240 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.2070 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.7580 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.1350 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -10.4440 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -11.0160 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.2810 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9700 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1570 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.9320 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.0280 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.1330 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.0990 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.4360 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.5380 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.2920 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 57 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END