ENAMINE-ZINC03383540 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.9260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4590 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.0590 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1270 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.7720 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.5530 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.4380 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.8240 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.3270 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.0600 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.9830 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0860 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3600 -5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.9580 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5580 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.1510 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.1400 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.5400 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.9480 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.8930 -8.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.1670 -8.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.7180 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.0050 -9.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.9530 -10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.5010 -11.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.4380 -12.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.8520 -12.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.3190 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.3510 -10.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8810 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7730 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.5240 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.5130 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.6380 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.6270 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.0440 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.7310 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.6270 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1530 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.2160 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.7860 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.8410 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.3140 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.2580 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.5220 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.0690 -13.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.8110 -13.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.6490 -11.3350 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 M END