ENAMINE-ZINC03169334 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6460 -2.7640 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.6880 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.1240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.1980 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6200 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.5450 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.9020 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6220 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.0870 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.0170 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.9230 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8560 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.7820 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.7190 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.5810 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.5180 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.5860 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.7140 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9970 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5010 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.7000 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.0850 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.8760 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.2720 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.8840 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.1020 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.7070 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.9170 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.3820 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9350 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.2690 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3030 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.7500 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.0190 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.5720 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.3150 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.5490 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.3050 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.4150 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.7580 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.9890 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.4040 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -3.1110 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.1900 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.5780 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END