ENAMINE-ZINC03578993 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.9110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.3900 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.2080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7340 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.2210 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.3190 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.4210 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.4320 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.3420 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.2320 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.1560 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.2370 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.1830 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.3230 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.8590 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.2870 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.1540 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.0200 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.0200 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.1530 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.2900 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 4.1080 2.2140 Cl 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.7960 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6480 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.9110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.3240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.3120 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.2750 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.2960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.3550 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.3160 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.0820 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.3760 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.3720 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.9150 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.9340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3960 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END