ENAMINE-ZINC05937869 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7050 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3380 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3360 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0180 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2300 -9.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.2190 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2460 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.5340 -12.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6290 -13.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.6880 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.1360 -12.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7110 -14.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7200 -15.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.8140 -15.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3640 -15.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.0220 -15.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.3620 -15.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9210 -12.9560 C 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 -0.9580 -0.7260 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7010 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.9520 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.5040 -12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.2290 -13.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.7220 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.6270 -14.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.1500 -14.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.8400 -15.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.9800 -16.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.6350 -16.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.2700 -13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9000 -13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.5960 -12.2740 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END