ENAMINE-ZINC03382402 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.1950 3.0000 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.8720 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.6480 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.4110 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.7170 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.6940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.7070 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.3940 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2110 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.0710 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7320 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.9150 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.2590 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3540 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.9390 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.1780 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.9850 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.2920 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.7730 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.0760 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.9020 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.4180 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.1110 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.2170 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -3.4670 -8.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.9120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.1720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.7200 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.1520 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7000 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.1290 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5580 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.1740 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.2350 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.2590 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.2330 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.5250 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.9080 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -3.4500 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.2820 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.7340 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 M END