ENAMINE-ZINC06875589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.9800 -0.3550 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.8660 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.1440 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -1.6230 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.6500 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.8940 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.1320 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.1320 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5860 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1530 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.4190 -5.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7680 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8730 -7.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.4060 -8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9720 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.7930 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.6590 -9.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.5440 -11.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6360 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4080 -13.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.0760 -14.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.9770 -13.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.2110 -12.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.1870 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4300 -14.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6520 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0930 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.1560 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.2970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3130 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.0400 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.1510 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.5420 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9600 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.7810 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1050 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9200 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.1140 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.8940 -15.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.4940 -14.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.1580 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.2850 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.8230 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.5650 -14.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7360 -15.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.4110 -14.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.0550 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5630 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END