ENAMINE-ZINC03279961 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.0590 -4.2870 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.2820 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.6570 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.5400 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.6540 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.4980 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9220 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.5020 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.6580 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.2370 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.7670 -4.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.1170 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.4230 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.5200 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.1910 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.1320 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.5560 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.6360 -5.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -5.5870 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4570 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.3500 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.5280 -7.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.3640 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.3120 -9.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.0140 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.5080 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.8160 -9.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.3900 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.0200 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.7410 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.1110 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.3660 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7610 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.2730 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.2500 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.9950 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.0450 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0180 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.1110 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.1420 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.1540 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.3490 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.6000 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.0000 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.8010 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.5290 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.4130 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.5540 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.3410 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.3170 -12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.1010 -11.7660 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END