ENAMINE-ZINC03509936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.6240 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2360 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.6750 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.5900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.7700 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.6800 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.9000 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -8.1960 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -9.2770 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -9.0890 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -10.1260 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -9.9850 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.7250 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.5180 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.7910 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.9600 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -11.2480 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.6710 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.0590 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -8.3450 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -10.2750 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.2510 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -7.7070 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -9.6810 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -9.9760 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -10.6930 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -11.8420 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -11.6540 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -11.9790 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END