ENAMINE-ZINC06601978 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.3920 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0420 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3140 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7240 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7780 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4470 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4330 -0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.8170 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.3110 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.6600 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.8280 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.0040 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.5750 -5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -7.8700 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -8.7130 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.8920 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -9.9500 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -11.1370 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -12.2700 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -12.2410 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.0510 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -13.8100 -6.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -14.8250 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -13.7260 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -13.7700 -5.2650 N 0 5 0 0 0 0 0 0 0 0 0 0 3.5440 -13.7800 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.9450 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8630 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.4710 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6890 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0250 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0520 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.2730 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.5100 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2520 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.6260 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8900 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.6280 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -9.3030 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.7300 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -9.1920 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.0660 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.1740 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -13.1310 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -11.0390 -3.9930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END