ENAMINE-ZINC03453479 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.1920 1.6540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.1460 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -0.0470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.5280 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9820 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6390 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9440 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.0070 -2.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.4390 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0730 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.0920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3430 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.6340 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.7290 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8050 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8890 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.3040 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.4200 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.8310 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.8540 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.4660 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.0540 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.0270 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.7710 8.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.5350 8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.3270 8.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.0790 10.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.4280 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.8460 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.1320 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.0600 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4970 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.0040 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5130 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0140 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.6760 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8850 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5750 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.4270 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.6180 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.7670 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.3540 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.1760 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.5310 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.7030 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.1160 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.6360 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0940 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0870 -1.1280 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END