ENAMINE-ZINC02795969 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8430 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.8050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.7100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.6640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.4380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.7320 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.9270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -0.8400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.4470 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.5800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.9300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -1.0040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 1.2860 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END