ENAMINE-ZINC03436591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8370 1.6790 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.7530 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 1.3380 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.1520 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.3280 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.4840 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.0930 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.7520 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.2620 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.0820 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.9350 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.4410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.3200 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.4430 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.7830 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.2010 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.3130 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.2240 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.0320 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.9290 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.0210 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.9060 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.0740 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.1270 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0290 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.8770 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8200 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.3180 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.1110 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.3320 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.4710 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.8070 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.9300 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.4520 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.1320 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2650 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.3080 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.3010 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.7370 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.5540 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.9610 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.1790 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.0250 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.8490 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.8010 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9370 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0900 -2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8390 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.4640 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END