ENAMINE-ZINC03532286 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.0110 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4250 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.4220 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.0910 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.3940 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.0640 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -10.4050 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -9.0740 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -11.0810 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -12.3230 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -13.0330 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -12.4700 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -13.0970 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -14.4290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -15.2920 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -15.3710 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -14.0220 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -13.0340 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.9010 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.5740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.9030 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.5550 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -14.5010 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -14.7760 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -16.2970 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -14.8610 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -15.7340 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -16.0760 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -14.1530 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -13.6230 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -12.3050 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -13.5720 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 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 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END