ENAMINE-ZINC03413543 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2700 1.5820 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.0270 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0100 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 3.4160 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.0170 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.1030 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.9460 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.5640 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.0220 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.8440 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -0.0280 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.6870 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.5500 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.3060 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.8540 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.0600 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.4870 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.5170 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.5330 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5440 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1290 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0360 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.4840 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0440 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.1920 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.6950 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.0260 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.6100 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.3810 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -0.1720 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.1100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.4180 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 5.5980 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.4140 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.5300 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.6310 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END