ENAMINE-ZINC06652745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1760 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.4290 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5170 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.3530 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1090 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.8360 3.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.3840 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1600 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8270 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0430 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0810 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7700 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0670 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3160 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.0040 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.3140 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0630 -11.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4600 -12.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.2810 -11.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.3340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.3580 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.7940 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.3230 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.5160 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.4740 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8100 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8500 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5990 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.0840 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8530 -6.4090 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END