ENAMINE-ZINC03450522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2580 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9910 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4000 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.0770 6.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.8900 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.8410 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.6220 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.9620 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.8470 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9280 7.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.2730 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.3120 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.3000 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.6050 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6110 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3220 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6100 -4.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.6440 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.7250 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1540 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0790 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4490 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8620 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9220 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.5680 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.1880 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.7060 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.3230 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.7760 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.4530 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.2080 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.4840 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.1010 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.4080 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1430 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.2470 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.6100 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END