ENAMINE-ZINC03442338 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7130 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0240 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4770 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3410 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5210 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2140 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.4960 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5640 -7.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4560 -9.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7030 -10.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -5.4460 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.2220 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4460 -11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.3730 -12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.1370 -13.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.9750 -13.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.0490 -13.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2870 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8560 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2730 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6470 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6230 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6030 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.1500 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.4080 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.4790 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.2800 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.8600 -13.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7910 -14.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1410 -13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5650 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END