ENAMINE-ZINC06949337 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.6680 -1.1920 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2820 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6690 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -0.6030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.0520 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9680 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8760 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.7620 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.3790 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 2.4390 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 3.7480 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 4.1240 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 5.4190 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 5.6330 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 6.5280 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 6.7100 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 5.9940 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 5.0890 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 4.9140 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 4.4260 6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 3.5110 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 6.1060 8.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 6.9430 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.4660 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.9860 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7970 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.2020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.2570 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.7380 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.3340 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.8350 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.8410 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.1840 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.4820 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 3.6880 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 6.1750 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 5.4930 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 7.0930 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 7.4200 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 4.2150 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 3.0860 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 4.0180 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 2.6840 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 6.6000 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 7.9880 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 6.8810 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3030 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8370 0.0840 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.0960 1.9160 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END