ENAMINE-ZINC03339536 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.3590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1570 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.4710 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.8400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.6700 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.4730 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.9280 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.8270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.2250 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.7160 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.8240 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.4300 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.2460 -1.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -2.0400 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.6440 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -1.2970 -0.5370 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.3770 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.8820 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.2100 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.5300 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.8200 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7860 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.4700 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.1840 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.1750 5.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.8710 6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.0990 6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.8110 5.4690 N 0 5 0 0 0 0 0 0 0 0 0 0 7.2850 -2.0780 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8150 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7820 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.6670 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1880 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.2380 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.9220 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.4360 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.2680 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.0300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.6960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.3420 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.8390 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.3270 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.8480 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6590 1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0430 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5470 1.4770 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 28 -1 M CHG 1 44 1 M END