ENAMINE-ZINC02642738 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9640 1.3530 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0760 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.5860 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9190 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7370 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.1160 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8460 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.2190 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.8660 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1150 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.8210 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4140 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3500 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.8770 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.4360 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3770 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9560 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6350 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.3880 9.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.4260 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.8470 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.0220 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5910 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.5400 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0350 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6410 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.9030 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.7780 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3850 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.8370 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1800 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.9580 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.7900 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.6900 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4310 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2680 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8780 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.2960 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.9740 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.1280 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.1790 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6470 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0120 7.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.6270 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END