ENAMINE-ZINC05450223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.4420 5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.7770 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.6160 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.0130 6.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 1.6560 7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.8080 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.3990 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.6860 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.8420 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.7640 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.5260 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 5.3690 9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.4410 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.6760 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.4750 11.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.1380 12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.9840 11.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4190 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.6510 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.8360 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.0530 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.8880 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 6.2450 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.9520 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 4.4120 12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 5.7360 13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END