ENAMINE-ZINC02653002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0370 1.2970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.0300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.8920 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.3000 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.2800 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.5300 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.7840 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.5290 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 2.8280 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 3.3950 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.6550 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.3410 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 3.2590 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 2.6130 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.5250 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 5.0530 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 6.4720 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 6.9870 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.1680 -7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 8.5160 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 8.9590 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 10.2880 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 11.1800 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 10.7420 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 9.4100 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 8.9810 -8.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 11.6140 -9.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 12.4790 -7.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8330 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9310 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8180 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.0320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.2290 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.0920 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 3.4030 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 4.4110 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.7620 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 4.4420 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 5.0350 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 6.7360 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 8.2640 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 10.6310 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END