ENAMINE-ZINC03887914 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -3.5250 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4850 -5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -1.9930 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6840 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3110 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.7330 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.3770 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.7550 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.2830 -9.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4250 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5770 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5960 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.0520 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.7130 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.7360 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.0930 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.8140 -6.0880 O 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.5490 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3400 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.0360 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.2170 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2580 -12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.1180 -12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8600 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END