ENAMINE-ZINC03254571 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.4250 1.1070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.4890 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.5890 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.7910 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.6950 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.0840 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.1240 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.6940 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.7280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.9390 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.1200 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.5560 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.0540 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -0.8650 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -2.9700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -2.1950 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -2.8670 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -4.0620 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -2.1290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -1.0950 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 0.2100 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 1.1590 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 0.8030 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -0.5010 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 -1.4490 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6470 -3.1060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5370 -3.1550 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 -4.0510 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 -4.8970 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8620 -4.8470 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8120 -3.9480 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.7820 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0830 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.1820 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.4130 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5130 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.9270 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.5340 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.7430 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.2820 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.4920 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -3.4630 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -3.7200 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 -1.6380 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0970 0.4880 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 2.1780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 1.5440 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 -0.7790 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -2.4680 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -2.4940 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2850 -4.0900 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5740 -5.5970 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9890 -5.5080 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 -3.9070 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END