ENAMINE-ZINC03478847 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.6420 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1300 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -0.3680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3580 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.8230 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8260 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2220 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7600 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.9180 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.5230 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.9820 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.4980 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9730 8.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.7450 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1710 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3960 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3420 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.7080 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.7720 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.0580 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.2980 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.2350 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9470 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.5760 -7.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.7690 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5930 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.1400 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9950 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8690 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1650 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.6720 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.2900 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4160 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4500 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.5570 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.0220 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.5560 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5900 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.1030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.9040 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.0090 -9.0640 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M END