ENAMINE-ZINC03432481 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6540 2.0060 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.5330 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 0.1660 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2860 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1020 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.1070 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.9070 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 1.9580 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.4000 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.7700 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.4040 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8620 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6050 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9980 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.6370 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.0090 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.6430 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.9020 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.5250 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.8850 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.5330 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1060 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.5880 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3730 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3480 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0790 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.9160 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.5740 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.1530 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.3390 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.2810 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8650 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.5700 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.5810 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.9290 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.6240 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.0490 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END