ENAMINE-ZINC03532203 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8920 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.9600 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.9240 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.3020 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.7210 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.7600 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.3830 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.2060 1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -1.1230 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.7300 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.4710 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5930 -1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.0140 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4260 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.4110 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.0330 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.1830 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.0200 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.6400 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8700 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3450 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.3780 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0510 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.3080 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.3640 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.7990 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -3.8850 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.0730 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4530 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.3610 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.6860 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.4790 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.9700 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.2920 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END