ENAMINE-ZINC03556971 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.4500 2.3820 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.9380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0850 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.0670 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.4180 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.2590 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.2150 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7010 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.5410 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5580 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.3250 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3250 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 0.7440 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.0350 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8520 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.2390 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.7100 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7200 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.7430 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.1940 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.6260 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.6030 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -1.1580 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.1410 -4.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1370 -1.5370 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.7310 -3.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.0690 -9.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.4960 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.2180 -9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7610 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.7290 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.4310 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.0170 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.8900 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.5910 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.5230 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1720 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.4680 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.6040 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.8490 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8060 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.3290 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.7510 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.1100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.8870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.1320 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1140 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.7430 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.7540 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.4080 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.9380 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.6670 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.8240 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.3220 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2760 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3790 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8320 -9.8200 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END