ENAMINE-ZINC06931806 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4260 2.3480 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.8310 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 0.5060 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.4580 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.0600 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7460 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.3720 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.1450 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 0.4110 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.5820 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.5420 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.1420 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.9830 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.4430 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.8540 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.8110 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.3560 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.9480 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 1.3060 3.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 0.3340 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 1.2400 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 2.7650 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 2.9910 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 3.7830 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 4.9980 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 6.0020 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 5.7970 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 4.5840 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 3.5810 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 6.7860 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 6.5070 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.8370 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.6140 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.6740 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.9470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.7830 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.3260 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8270 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.4200 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.6980 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.8610 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.9010 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.4760 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.2090 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 2.1330 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.5970 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 2.7000 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 4.0470 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 2.3930 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 5.1580 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 6.9470 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 4.4250 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 2.6380 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 7.3770 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 6.2770 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 5.6530 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END