ENAMINE-ZINC06785085 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.6430 0.9000 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.5850 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.1610 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.5280 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.3140 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.7350 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.3720 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.6470 9.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.0960 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.5090 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.9560 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1450 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.2580 5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.6930 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.2200 5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -8.5580 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.8120 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -9.2860 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.8300 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.8990 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.4230 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.8850 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.4290 10.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.1170 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.5260 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.8870 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.4600 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.0300 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.4080 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.1050 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.2600 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.5470 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.3780 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.3470 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.0160 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.7560 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.9060 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.2640 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.3570 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.2320 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -10.2000 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.4760 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.5170 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.4720 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.5560 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -10.2180 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -11.6070 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.0920 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.0470 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.9450 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.3510 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.6520 4.4670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END