ENAMINE-ZINC02654722 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0620 0.8840 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6440 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -1.0400 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.1710 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.6630 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1460 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.1380 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6460 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.1670 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.0620 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.1670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.9150 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.5980 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.6330 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.0010 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.2850 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.0600 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.7340 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.7910 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.1690 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.4930 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.4350 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.9740 5.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -3.7450 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.4620 7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -1.5960 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -0.8090 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -1.4070 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -0.6270 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 0.7490 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 1.3520 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 0.5780 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 1.1690 5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 2.5950 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.1950 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.2800 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.2650 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6700 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.5310 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5150 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6390 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7860 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.2640 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.8900 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.5900 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4400 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.5400 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.2120 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.6840 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -1.3360 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -2.4820 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -1.0940 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 1.3540 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 2.4280 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 3.0250 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 2.9100 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 2.9370 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END