ENAMINE-ZINC03604031 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5500 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5000 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0300 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5280 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.6940 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.6350 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.7740 5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.0010 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.1390 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0790 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5340 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9060 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.0710 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7700 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.0990 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.1380 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.4250 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.8280 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.3300 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5380 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.0500 1.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.6410 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.8920 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.5700 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.9970 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.7450 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.0710 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8940 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3550 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.1250 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4050 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3740 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.4240 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.9090 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.4450 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.9590 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.2780 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.0850 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.7920 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2740 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.1320 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.0890 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.4690 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.3380 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.7640 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.7460 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.2980 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.8780 -1.2890 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END