ENAMINE-ZINC02651203 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3270 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1850 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7880 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9750 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.0300 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0150 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.9290 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.8530 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.8930 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7750 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.6580 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.6220 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.2610 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.2740 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.1730 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -4.0080 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.1010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -4.9650 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -5.6040 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -5.5120 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -4.7750 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -4.1090 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -4.2060 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8950 -4.6740 -4.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 -3.3900 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -4.7090 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7540 -5.9380 -3.7850 N 0 5 0 0 0 0 0 0 0 0 0 0 -14.9580 -5.8080 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4950 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8390 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7430 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5620 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.0500 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1250 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.0930 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.8580 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.7230 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.6070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.6680 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.9750 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -3.0150 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.0170 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -6.0880 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -5.0980 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -6.1900 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -6.0190 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -3.5300 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -3.6940 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0470 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5760 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1170 -2.0060 H 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 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 27 -1 M END