ENAMINE-ZINC06937061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6650 1.6510 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.2160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2310 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.5470 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1030 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.1160 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8930 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.4570 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.8780 -1.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1030 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2280 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1500 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2380 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.4550 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.5860 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4930 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.2810 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.3890 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.0720 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2660 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.8740 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.4000 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.2890 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.6470 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.1240 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.2450 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 3.6120 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.8130 -9.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.0470 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.8120 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.1620 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.4990 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.7070 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4610 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8440 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0660 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.9180 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.3050 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.7560 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.5660 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.3320 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.6590 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.9240 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.1850 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.6180 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.5640 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 3.2040 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 4.4240 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END