ENAMINE-ZINC03352740 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 5.5600 -2.0770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.7150 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7290 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.5240 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5510 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.8450 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4270 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6010 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.6170 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.7520 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.9000 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.9130 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.7720 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.6290 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.0740 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.8790 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.6430 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.0730 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2670 6.5500 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 5.6160 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 6.7880 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 7.5820 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 8.5400 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 9.2290 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 8.3820 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 7.2810 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 6.8860 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 7.5730 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 8.6620 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 9.0640 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 7.0280 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 6.6550 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 5.5290 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 7.6380 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.2260 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.8110 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7380 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.5660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.0540 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5190 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.6450 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.3990 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.5560 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4300 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7410 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.7860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.7790 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.2580 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.3000 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 4.8400 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 5.2190 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 7.4800 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.0400 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 7.2670 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 9.1950 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 9.9140 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 7.9280 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 8.1850 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 7.1000 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 8.3380 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END