ENAMINE-ZINC06589335 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8980 1.3920 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.5870 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 1.2410 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5280 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.6940 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1260 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0800 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.3850 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.1990 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.8760 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.9840 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.4120 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.2660 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.6720 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.7520 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4460 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.7480 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.0310 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.1340 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.9670 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.6980 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.5970 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.4990 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4930 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.4780 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.4820 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.4980 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.5100 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8710 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.1810 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.7540 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.8480 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.6320 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.8110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.1330 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.3230 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.4760 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.7000 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 2.2990 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.7560 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 2.3100 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9460 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3960 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.3420 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.8220 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 3.3440 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.4130 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.5130 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.2410 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.2500 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.5000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.7560 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0240 0.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.8830 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.6000 0.9400 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 4 1 0 0 0 0 2 53 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END