ENAMINE-ZINC05017728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0070 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6670 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0600 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0150 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6890 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0840 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.1960 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.6810 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.0160 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.7560 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.5800 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.7360 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.2700 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.6410 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.4870 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.9680 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.8190 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.9400 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -10.1590 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.9220 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -12.0790 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -13.2150 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -14.2960 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -14.2470 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -13.0910 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -11.9890 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.8310 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -10.7800 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -11.8600 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -13.0030 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8240 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.4780 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5000 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.5710 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5480 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.6670 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.6160 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -8.0490 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -9.5540 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.6060 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4270 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -11.2890 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -13.2800 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -15.1850 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -15.0920 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.9860 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -9.8880 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -11.7940 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -13.8330 6.2800 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END