ENAMINE-ZINC06545448 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 3.0790 0.3580 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.2130 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.5750 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1500 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7290 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1760 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.5640 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0200 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.3450 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.8640 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.2390 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.2340 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0360 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.4900 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.1340 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.5730 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.5970 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.1750 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.7030 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9630 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.7070 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.9200 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.9310 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.1900 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.1310 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -7.8320 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.5870 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.6380 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6880 6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.3880 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.3100 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1000 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8170 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.6050 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.4720 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.0930 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.1130 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.1690 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.0210 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.3810 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.2260 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.2600 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.8410 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.3540 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.0090 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.4770 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.1510 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.4250 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.1040 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -8.5730 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.3610 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.6690 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4680 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.2680 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END