ENAMINE-ZINC03505540 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.4410 1.4000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.1120 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5320 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -0.1910 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0720 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.6970 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1850 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.9290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4000 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.9940 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.4420 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.4450 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -9.9400 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -11.4300 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -11.9200 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -11.1360 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.6470 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.1470 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.6980 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.1470 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.8220 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.6990 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.6620 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.9160 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6280 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.3740 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.1800 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2050 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.2470 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2250 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.1380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.6150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.8630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6240 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -11.5980 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -11.9780 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -12.9820 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -11.7670 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -11.2830 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -11.4910 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.0890 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.5010 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.0900 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.2790 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -9.8970 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END