ENAMINE-ZINC06160623 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0220 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5110 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5100 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0180 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2420 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.7820 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.1120 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8990 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.3520 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.0250 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.1960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.0480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.9850 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1180 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.3070 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.1080 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.2810 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 3.6570 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.8610 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.6840 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8620 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9880 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9530 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.5370 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.1570 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0500 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.3690 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6540 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.8160 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 3.9050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 4.5740 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.1580 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.0610 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2480 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END