ENAMINE-ZINC05966250 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -1.1640 -4.1800 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.3060 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.2520 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.1420 -8.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.2240 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.1880 -10.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.0500 -9.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.0540 -10.2380 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 -2.1920 -3.9120 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.0690 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.0280 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.0920 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.7940 -10.1030 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 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 29 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 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END