ENAMINE-ZINC04524496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5630 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.1460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.5620 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.4880 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.1640 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.4200 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.0210 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.3690 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.1020 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.2700 -6.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.5130 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.0040 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.2540 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.0420 -10.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.5370 -10.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.1630 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.8980 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.7920 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.7000 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -9.9390 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -11.0060 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -9.8440 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -8.7070 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.4350 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.2070 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.3160 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.7030 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -7.5520 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.8600 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.6300 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END