ENAMINE-ZINC02660686 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7330 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5450 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4030 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.7010 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7600 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.5260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2230 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9850 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.5510 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.1460 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.6600 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.0950 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.5010 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0180 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.3280 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8690 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.0840 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.3570 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.5880 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.3760 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.1290 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.8710 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5820 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.7750 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.3570 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.6380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.1740 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.5790 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.0590 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.7490 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.3370 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.4920 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.0070 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.0880 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.5880 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -9.3140 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.1710 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -10.4800 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -9.7210 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.2290 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.5480 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.2710 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.2850 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.0450 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.6210 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 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 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END