ENAMINE-ZINC02642259 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4880 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0190 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7080 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7830 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0940 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7120 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7890 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.1270 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.8560 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.7060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.0930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.6330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.7930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.4120 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.8670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.5960 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.1880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -8.3250 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -8.5770 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -10.0230 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -10.8210 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -10.3320 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -12.2770 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -13.1870 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -14.4900 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -14.6450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -13.1340 -0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8450 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1670 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6290 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6360 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1730 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6490 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.6460 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.7420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.7950 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.9160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.9200 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.6540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -7.6430 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -9.0000 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -9.2810 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -10.4120 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -12.9090 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -15.3280 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -15.5990 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END