ENAMINE-ZINC02648633 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.8920 -2.8010 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.0490 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6720 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9110 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.5180 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0990 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.6740 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6780 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.1000 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.5280 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.3110 5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.0660 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.2590 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.9240 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -5.2110 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -5.1130 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -6.0150 6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -5.8330 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -5.9090 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -6.9800 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -7.5660 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -8.5450 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -8.9300 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -8.3100 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.8450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3390 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7870 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.0030 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.0550 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.7220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6730 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.8590 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.9020 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.3200 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.3080 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.8820 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.8760 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.0160 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.4660 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.9570 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -6.2090 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.4560 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -4.0860 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -5.2970 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -4.8560 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -6.5900 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -5.6360 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.9140 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -7.2580 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -8.9930 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -9.6850 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -8.5640 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.9470 6.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6630 -3.9950 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -7.3590 7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 5 10 2 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 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 55 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END