ENAMINE-ZINC03300384 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3950 -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 2.0070 -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 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1630 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.1310 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9310 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4370 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1430 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6560 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8180 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.2650 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.0260 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.5720 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.1650 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.4580 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.0090 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.2000 -9.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.4880 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.5020 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 0.3940 -9.1860 O 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 -0.4160 -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 -1.1130 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 2.6680 1.5180 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.9420 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0620 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2440 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.6660 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.7200 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.6030 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.5770 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.0140 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -2.1900 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.9420 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -1.0480 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.0610 -10.5720 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 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END