ENAMINE-ZINC07000361 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.4000 1.4030 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0750 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.6320 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0110 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.3170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.0240 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7810 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9150 -1.7870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.8580 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.0130 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.2310 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.1650 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.5250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.6020 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.4620 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.8000 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.4360 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.7130 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.3670 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.5470 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.4070 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.0960 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.9270 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.0430 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.1120 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9540 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4110 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.6700 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.8030 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.0620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.0420 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2180 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.2580 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.4180 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.5210 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.2900 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.7870 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 4.3220 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.7750 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.6980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END