ENAMINE-ZINC03568898 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.9340 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5330 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.3510 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.5540 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.7430 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.7360 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.5250 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.3360 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.9140 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.4920 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.0100 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.0050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -11.1770 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -12.3890 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -13.6030 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -13.7200 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -14.7550 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -14.9280 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -15.9800 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -16.8610 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -16.6910 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -15.6430 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.5650 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.6810 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.5180 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -12.4710 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -12.3510 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -14.5040 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -13.4780 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -14.2400 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -16.1150 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -17.6840 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -17.3800 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -15.5130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END