ENAMINE-ZINC04869314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.6190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2780 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.3430 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7520 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5750 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.9350 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2280 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1670 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8050 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5180 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.4800 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.3400 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.0650 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.6400 -6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.5140 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.8980 -8.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.3550 -9.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4380 -10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.3490 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.4340 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.6030 -12.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.6900 -12.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.6080 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.6920 -14.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.7360 -14.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.7200 -14.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8640 2.1060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9320 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2120 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.1080 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.3780 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.9870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.4720 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.8000 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9820 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.5070 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.7560 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2430 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.0370 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.9020 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.4360 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.5880 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.6010 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.4560 -10.6470 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 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