ENAMINE-ZINC04864194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0920 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8580 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1240 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.1730 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.3930 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5720 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5420 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3150 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9670 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1100 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7190 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0350 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3920 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7840 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.1220 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1730 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8310 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2580 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4300 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5220 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4650 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7140 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7380 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8120 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.2120 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.6560 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.7580 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5300 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9100 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END