ENAMINE-ZINC06560783 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1100 -2.3880 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.7670 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.7940 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6470 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.2470 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.0030 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1520 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0520 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4000 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7350 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.8840 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6940 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.8500 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1970 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3900 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2360 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.4130 -8.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2610 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.9260 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.4660 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.3150 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.5180 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.8600 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.9960 -7.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.8180 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.3800 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4220 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0910 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.7330 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.7740 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4500 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.1420 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.6970 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9500 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.4260 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.7040 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.3150 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6590 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.0470 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.4100 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.0190 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.9420 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END