ENAMINE-ZINC06851037 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.3920 0.3810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2880 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.9020 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.4450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.2080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3570 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.5890 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.1560 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.6140 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3140 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.0370 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.1320 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7630 6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.6970 6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.8370 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.8620 8.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -4.4910 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.2190 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.7550 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.9980 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.7200 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.1990 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.9560 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.9360 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.6350 10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.1050 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.3350 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.9590 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.1400 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.2550 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6770 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8740 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.3160 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5100 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.0540 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.0180 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.8390 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.1110 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.2080 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.4020 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.6870 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.7630 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.5790 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.5990 9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9340 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.9530 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.0370 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.1460 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.8180 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.9630 10.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.3460 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END