ENAMINE-ZINC06045857 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.9700 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.9590 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.6770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.9740 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.3110 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.3610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -7.6530 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -7.9460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -6.9100 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -5.6140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -7.2290 -0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5780 -6.2570 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -8.4850 -0.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7180 -9.2560 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -9.9610 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -11.3660 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -12.1300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -11.3510 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -9.9460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.1080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.4770 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.1740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.1370 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -8.4550 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -4.8170 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -10.0330 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -9.4090 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -11.8940 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -11.2940 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -12.2360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -13.1160 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -11.8680 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -11.2780 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -9.3840 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -10.0180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END