ENAMINE-ZINC02795975 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -2.5020 -0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1620 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.8270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1610 -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 2.4240 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 0.1250 -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 6.6680 2.7100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.6640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.4380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.7330 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.9270 -0.0690 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 8.4700 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 -2.5430 0.9800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.3410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.9070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7110 -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 2.4110 1.0010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.5800 -0.0550 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 10.0300 -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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END