ENAMINE-ZINC06847377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9980 0.4110 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0290 2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -1.1560 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9920 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.3960 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.7340 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.8230 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.3670 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.7180 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.3090 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.5460 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.0310 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.8800 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -7.6380 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7330 -7.1390 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -9.0260 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -9.5750 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -10.8480 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -11.5720 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -11.0230 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -9.7520 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.7260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.5570 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.9930 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -8.1960 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -8.0820 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.3320 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.6260 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.0960 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.5380 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.6640 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0090 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.4200 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1190 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.7720 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -9.0100 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -11.2780 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -12.5660 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -11.5880 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -9.3240 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.0400 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -8.3990 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.2980 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -7.0860 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -8.7290 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -8.4940 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.0600 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.7630 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END