ENAMINE-ZINC03326488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.5070 -2.7710 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.2950 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.2620 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8260 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.4240 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4580 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.8970 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.2200 -2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.2800 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1660 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.9270 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.2660 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.1670 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.4670 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.1280 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.2290 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.0420 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -7.1480 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.3130 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -6.1800 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -5.4510 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -4.3500 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.9480 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.2060 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.8310 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.6180 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7940 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0180 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.7070 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.2000 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.6790 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.1000 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.3780 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.7150 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.1940 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.2980 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.0150 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -5.1050 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.3740 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -6.3880 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -7.1190 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.5800 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.0020 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0830 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -6.0240 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -5.5170 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END