ENAMINE-ZINC03335982 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1960 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3940 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4500 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.2980 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1160 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.7110 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.5470 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8160 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.7660 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.8620 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.6550 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.2170 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.6740 -5.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.9370 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 6.3460 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 7.5400 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 8.3300 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 7.9260 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 6.7370 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 9.4970 -8.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.6460 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.7480 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.1000 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.4340 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.8790 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.9320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.2820 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.7660 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.9470 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 4.7250 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.7310 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 7.8580 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 8.5450 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.4260 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.9310 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.7150 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.9980 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.8620 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.9180 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.5100 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.5970 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.6470 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END