ENAMINE-ZINC03250951 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 2.0280 -0.1460 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6110 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3720 -3.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7310 -1.7190 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2970 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8440 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.1640 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.6620 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7920 -5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.0750 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.5610 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.2890 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.9410 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.5720 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.3430 -7.2880 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.4780 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.3470 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3440 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.5880 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9710 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.1140 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.3940 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.9490 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.8050 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.6880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.9330 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.1650 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 8 1 M END