ENAMINE-ZINC06530329 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.4620 1.2240 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2770 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.0700 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4470 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2370 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.8600 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5320 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -4.9790 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.0080 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.5250 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.9620 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.8830 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.3660 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.9330 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.9160 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.1970 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.5040 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -6.4200 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.9250 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.4280 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.4520 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.5410 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -7.3940 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -7.4710 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.7030 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -9.8530 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -9.7690 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -8.8060 -9.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -10.5810 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.5720 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.5950 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6600 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.5040 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6150 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.0670 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6930 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2400 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.5880 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.3660 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.2230 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.3040 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.5330 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.9600 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.1940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.6290 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.9900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -9.2710 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -10.3080 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -9.5800 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.3760 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.6130 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.4360 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.5750 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -10.8120 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -10.6630 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -10.7660 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -11.1320 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -10.9110 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.5920 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.2510 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 61 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 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 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END