ENAMINE-ZINC06083776 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2720 -2.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1920 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7630 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5970 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.4690 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.6260 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.3900 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6620 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5180 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9350 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.0240 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2900 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.7070 -7.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.0600 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.0220 -9.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.4940 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.5430 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.9580 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.3080 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.2550 -12.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.8710 -11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.8370 -11.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.2330 -13.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1290 -13.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5210 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.5800 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1170 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.9350 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.4850 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.4730 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4470 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1040 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.4200 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.2640 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.0070 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.6320 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.5790 -13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.2620 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7830 -12.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.1000 -13.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4310 -14.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.4460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.2510 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2760 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END