ENAMINE-ZINC03245830 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7450 -0.1940 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.5270 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.8290 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2950 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.4060 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9510 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.4160 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9230 -6.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.5990 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.8180 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.0820 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.2330 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.1470 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.0970 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.2870 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.4900 -8.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.6340 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.6310 -7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.5250 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.3550 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.7700 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.6460 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4760 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.9310 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -3.2080 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -1.2920 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 0.9300 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.6170 -7.7480 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END