ENAMINE-ZINC03509082 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6600 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1420 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.2440 -4.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.6180 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4090 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.7040 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.1530 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.4770 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.8700 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.7280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.2890 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.1080 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -2.9700 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -3.3370 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -3.8110 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -3.9580 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.6220 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4540 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.0070 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7540 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.7640 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.4330 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.0730 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.5810 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -3.2340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -4.3510 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -3.7490 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.1300 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6610 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.3300 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.4310 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2780 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.9270 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.9440 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.2670 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4410 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END