ENAMINE-ZINC06542319 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8920 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7010 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3400 -7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3860 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1490 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1680 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7020 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.1990 -12.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.6380 -13.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.1670 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7400 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.5780 -12.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.7660 -13.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6620 -14.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5310 -14.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2930 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7720 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7470 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.7630 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.7880 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.0420 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.5620 -12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1100 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.8560 -14.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.6380 -13.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.7870 -15.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.5610 -15.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END