ENAMINE-ZINC02659648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.0820 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.4010 -3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9190 -0.1160 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.9420 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.1820 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -2.2810 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.4280 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.3560 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.6220 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.8330 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -7.0250 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -7.4090 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -8.5010 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -9.2100 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.8260 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.7360 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -9.7160 -2.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.2370 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.9500 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.2580 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.2810 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.4380 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.6800 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -5.7330 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.9740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -6.8550 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -8.8000 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -10.0640 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -7.4390 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.2030 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 M END