ENAMINE-ZINC06560401 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1290 1.8680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.3390 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.0330 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.1780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.2670 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.8000 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2450 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.1750 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.3540 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.9340 -0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.7300 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.3300 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.0860 0.9050 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.1540 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2040 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2450 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.1190 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.8000 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.4260 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.9720 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.8960 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2450 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.6950 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.4810 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.6080 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.4520 -7.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 -4.3170 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.8860 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.7790 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.4420 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.6580 -8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1960 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.3240 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.2740 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.7140 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.6400 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.2430 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.1780 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5790 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.5010 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.4650 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.1370 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1720 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.1170 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.6100 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.8250 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.0460 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.0710 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9180 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.1090 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.4080 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 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 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 13 -1 M END