ENAMINE-ZINC03446996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9510 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.3690 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.8040 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.6380 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7110 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.7770 7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2110 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2990 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7360 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.0950 10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.0040 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5710 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.5630 11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6410 12.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.9480 12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.6050 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0990 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2110 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7030 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0280 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.0220 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.8040 11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.2790 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5050 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.0740 12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.7220 12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.3280 11.1270 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END