ENAMINE-ZINC03354625 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.3510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1610 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.3800 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6620 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1940 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.8830 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.4000 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.7620 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.6120 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0920 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7220 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.9300 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4790 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.3250 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.9840 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.3450 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.4910 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.7750 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.5880 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.6730 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.9570 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.1510 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.0520 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.6530 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.5570 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.7650 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.6470 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -1.0040 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8460 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7130 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.5690 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.1630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.5210 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.1640 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.8960 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3160 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.7060 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.4550 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.1000 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.1480 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.3010 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.0330 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.4040 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.0190 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.3310 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.3030 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.0090 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.7410 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.5470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -0.2350 -0.0640 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END