ENAMINE-ZINC03514255 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6640 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.0450 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0120 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6720 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0540 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1790 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6480 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9810 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.7320 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.5300 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.7040 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.2670 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.5590 -6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.4310 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.9670 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.8810 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.2120 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -10.6720 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.8100 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.4470 -7.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8290 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8320 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.4980 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5070 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.5500 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5470 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.6350 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.5340 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -10.9170 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -11.7300 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -10.1840 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.1300 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END