ENAMINE-ZINC03442340 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 -0.6550 -5.4620 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.1840 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4620 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.4120 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.1910 -13.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.0210 -13.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0710 -13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.2900 -12.1010 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 1.8090 -5.3580 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.1110 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.4240 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.3260 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.9330 -13.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.8490 -14.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1570 -13.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5460 -11.6670 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