ENAMINE-ZINC06581999 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 5.1090 -1.0530 -7.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5640 -0.4110 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.0100 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.2030 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.2050 -9.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0510 -10.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.4190 -8.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.1950 -8.2480 C 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 6.7250 -2.4740 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.7830 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.8420 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.8150 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.7720 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.7130 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.8200 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.6970 -6.0990 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 50 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END