ENAMINE-ZINC03583752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3260 1.3850 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0840 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -0.2590 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9580 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4470 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7960 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9660 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3410 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.3020 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0220 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.5960 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.5900 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8760 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.8720 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.3170 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3170 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.8780 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.0640 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.0580 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.8810 -12.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.9890 -12.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.4420 -12.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.1130 -13.5600 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3890 2.0290 -13.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.6350 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0560 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.6130 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.7160 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7300 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0220 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7280 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.6300 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.8610 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1810 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1570 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.3850 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0520 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.8300 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.3410 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3890 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1370 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8440 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.2500 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.2370 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.9890 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.9920 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4850 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5890 -0.3180 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 47 1 M END