ENAMINE-ZINC03317363 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5010 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7340 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0490 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6540 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9620 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0470 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8020 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8540 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6590 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3330 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.2890 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4110 -8.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.4910 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.0920 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3840 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.0330 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.3530 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.0610 -9.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 -1.3750 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.3810 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8810 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8230 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2210 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6790 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0840 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4890 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.3670 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4060 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6290 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.1560 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0700 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3480 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9540 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8160 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.0390 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.4600 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.8430 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.0670 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6690 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.6600 0.7330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END