ENAMINE-ZINC02631469 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0290 -0.7640 1.3030 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 -0.1090 1.2040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1360 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8900 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4210 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7650 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.7860 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7270 -6.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.2280 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.9940 -7.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.1440 -8.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -5.1690 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0440 -8.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1910 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.8790 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.6550 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.5570 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.6630 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.1740 -12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.8140 -12.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.8070 -11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.2960 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1220 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6130 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.6920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4360 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0340 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0760 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1350 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1170 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.1710 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1470 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5010 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7610 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.6310 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.8920 -13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.0760 -12.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9120 -12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.4660 -13.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8380 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.7090 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.5780 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.3940 -10.2920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END