ENAMINE-ZINC01794595 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.0650 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0070 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6450 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5710 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.7970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.2280 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.2730 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.4600 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.6830 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.0990 -1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2200 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.5450 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7440 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.6630 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.7420 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.0900 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.3590 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.2810 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.9380 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.7360 -7.2130 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 0.5290 -0.3650 0.8850 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 6.0430 -1.4450 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.2570 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.4090 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.7330 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -1.8160 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.5320 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.1500 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.4910 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8800 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.8190 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.4030 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.2610 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END