ENAMINE-ZINC02626394 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 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 0.0230 -0.7320 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1120 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1250 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2630 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2730 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.1670 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5630 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -3.3840 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4920 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.0120 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.1190 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.3140 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.4620 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.3590 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.1360 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.1660 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4320 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.0110 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -5.8770 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.8950 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.4020 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.4570 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.8150 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.1180 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0640 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7040 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.8900 -5.0420 Cl 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 0.0260 -0.2040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6760 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.7900 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.1590 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.6650 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.7010 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.3020 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.1090 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4390 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.0760 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.3980 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.0820 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.3340 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7730 -2.8100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 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 30 31 1 0 0 0 0 49 50 1 0 0 0 0 M END