ENAMINE-ZINC03437960 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.2780 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0630 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6740 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0530 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.1640 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.2970 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.3780 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1010 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.9650 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.4660 -5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.6450 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.6710 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.6200 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.4490 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.4440 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.6370 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.8320 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.8160 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.0590 -9.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.2300 -10.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7520 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6350 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7230 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.0030 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.0600 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.0500 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5650 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.0810 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.3250 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.3330 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.5370 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.3470 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.1850 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.9100 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.6770 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.8920 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.6320 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.0960 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.6410 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.1930 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.8800 -1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8820 -0.0070 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END