ENAMINE-ZINC03557818 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1030 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7370 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0600 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7780 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.9390 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3840 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.1020 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5380 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9250 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9180 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3330 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.7360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.8580 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.7290 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.3310 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.0450 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9380 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.1920 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6060 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.6590 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2330 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.4840 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7380 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.9300 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.9830 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.7000 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.9010 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.6470 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.5920 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.2770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.8900 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.4820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.8780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.4750 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.2740 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.5900 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END