ENAMINE-ZINC06086645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.6570 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3560 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5980 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.3470 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.6710 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.0540 -7.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.6860 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.1220 -11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6540 -10.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.0320 -12.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4730 -12.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.0050 -12.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.4920 -13.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.1400 -12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.6180 -12.5100 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 -1.4350 -0.5210 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.9010 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.5500 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.2410 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.0990 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.0960 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.3530 -13.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.3740 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.5840 -13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.5090 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.3370 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.2590 -13.5210 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END