ENAMINE-ZINC03482997 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4840 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6360 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0020 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.8560 1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7710 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.1480 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.6120 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.8880 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.0390 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.9190 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.6460 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.4800 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5850 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.3450 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.7070 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 5.5470 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.7120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 6.5410 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 7.2070 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 7.0420 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 6.2190 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 8.0220 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 8.6770 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 9.5450 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8840 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8820 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5620 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.1510 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0760 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1150 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.2030 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.2490 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.8170 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.2610 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.9320 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.1930 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 6.6690 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 7.5620 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 6.0940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 9.3060 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 7.9300 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 10.0440 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 8.9160 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 10.2920 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END