ENAMINE-ZINC04871060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0030 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6160 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1410 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4850 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8660 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6230 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1270 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.6360 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9630 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.7350 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.4870 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.9370 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.5660 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -7.9220 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.0410 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.8090 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -12.2100 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -12.8260 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -12.1640 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -10.7480 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -10.0570 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -10.7540 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -12.1440 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -12.8480 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -13.0170 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -14.3750 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -14.7150 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -13.5610 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -12.5390 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7870 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7770 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.2200 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1040 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3540 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5930 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.5320 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.4320 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.0190 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.0820 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.1830 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.3370 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.9790 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -10.2200 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -12.6740 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -13.9260 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -15.0590 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -15.7120 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -13.4750 1.6100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 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 M END