ENAMINE-ZINC03417960 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1210 2.1160 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.6380 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1110 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8750 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9330 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8120 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7740 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.7130 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.4200 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1490 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.1380 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.1620 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.9150 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.6190 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3300 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.0170 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.0660 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.1080 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.3330 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.3120 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.3620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.3800 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -0.2750 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -0.9470 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.9640 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.6220 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.2680 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 1.0400 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 1.0180 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.5020 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.2220 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.6780 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.0610 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.5200 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8320 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5010 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.9410 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.3520 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.1650 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7200 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.8910 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.8810 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.5390 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.8710 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -0.2600 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -1.4570 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -3.0150 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.5280 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.7520 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.0130 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 1.5810 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 1.4700 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.1550 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END