ENAMINE-ZINC04879571 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0870 1.2360 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1920 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7730 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.7430 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.5770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.0160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.5990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.8280 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.8620 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.8290 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.0330 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.0340 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -1.2320 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.4150 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.4150 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.2340 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.2730 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.4680 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.9590 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -7.0920 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -7.5940 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -8.7140 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.3370 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.8370 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.7200 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -10.4390 7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.9970 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.8340 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.5680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6280 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6010 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7720 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.8190 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.0370 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.0920 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.9420 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.5510 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.1090 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -0.4580 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.5530 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.3340 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.0140 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.5230 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -7.1090 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.1040 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -9.3220 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.3330 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -11.2740 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END