ENAMINE-ZINC03316578 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.2940 -10.4590 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.0120 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.5860 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.0220 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.6420 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.0690 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.8740 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.2560 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.8270 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.2940 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.8960 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.2950 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.0380 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.6990 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.7470 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.6000 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.3900 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.3370 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.4990 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.2250 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.7170 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.6380 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.3960 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.7400 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.5670 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.6490 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.3370 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.0940 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.7220 7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -6.2960 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.1800 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.5480 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.0280 6.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -11.5470 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -10.1050 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.0420 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.4290 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.3660 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.0160 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.9940 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.8830 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.9020 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.5400 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.6830 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.4190 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.3980 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6860 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -7.3440 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.7330 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.6550 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.7480 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.2220 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.6440 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.2940 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.3760 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.8120 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.8110 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.6750 8.2080 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 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 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 M END