ENAMINE-ZINC06847891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7480 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1500 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.1480 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7620 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5930 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.8500 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.8400 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.8590 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.9260 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -5.3680 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.1530 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.4140 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.1770 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.1970 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -8.0660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -9.2320 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.5270 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.6570 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.4900 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -10.7980 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.4550 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -11.6560 -2.9770 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.3420 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.7940 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.2560 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.9510 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.5020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.8350 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -9.9110 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.8880 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.8080 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -11.3510 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.8440 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.9020 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -11.3740 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -11.9000 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -12.5750 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -11.1030 -3.6780 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 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 27 53 1 0 0 0 0 M END