ENAMINE-ZINC04732607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.6390 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2130 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.2150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.4830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.5530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8590 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.5640 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.8910 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.6710 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.3980 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.7750 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.2450 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.3510 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.9790 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.5030 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.8290 -6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.1860 -8.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.7780 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.9530 -9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -7.4920 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.6360 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.0970 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -8.3270 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.9700 -7.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.0610 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9640 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9820 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.2950 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.0510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3960 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.4150 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.4200 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.9410 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.4690 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -9.3090 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.2880 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.4390 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.5400 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.6580 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.5050 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -8.8470 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END