ENAMINE-ZINC03287105 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8250 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6900 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7930 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1090 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7100 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0730 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.9540 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5370 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.6120 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.9390 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.7320 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.2490 7.8930 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 2.4340 -2.1090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0770 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0010 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0500 -2.8940 S 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 -0.8910 0.8720 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3710 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.6890 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7300 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0580 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.4630 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.7590 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.6990 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.3560 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.7690 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.1140 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.8900 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.3890 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.1510 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.8450 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8060 -3.2420 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END