ENAMINE-ZINC03431790 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.7370 -0.7170 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3830 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0950 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5570 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.4070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.7490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.2410 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3920 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0510 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9890 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4850 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.3100 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.9920 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.7130 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.8620 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.0340 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.0830 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 0.6190 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.4410 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.5630 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 2.3300 8.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 3.4450 8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 2.4560 8.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.3640 9.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.3490 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.2990 11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.2160 11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.4490 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.1430 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.8040 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.4580 11.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.1690 12.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2600 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5940 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7130 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9970 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1530 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8880 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9800 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6810 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.0220 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.4130 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.2890 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3880 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1690 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5360 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.5140 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.7230 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 0.5240 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.2020 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.0590 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.3280 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.5100 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7610 11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 0.6500 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -1.0360 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -2.1990 12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.6780 12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 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 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END