ENAMINE-ZINC03490508 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6230 6.8980 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.1350 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.5880 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.1410 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.9100 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 4.6790 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.8250 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 4.8980 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.8240 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 4.6760 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.5980 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.5970 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.4680 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.6680 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 4.5830 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 4.6800 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 4.8080 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 4.6250 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 4.8650 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 4.5090 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 4.7450 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 5.3380 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 5.6950 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 5.4530 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 5.5710 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4440 6.5450 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 7.3630 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 8.3520 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 8.5270 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 7.7140 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 6.7200 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 6.9990 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 6.3750 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 7.8870 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 6.5370 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.8840 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 5.0130 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 4.8810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 4.4800 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.6310 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 5.4010 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 4.4190 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 4.0470 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 4.4690 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 6.1570 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 5.7260 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 7.2270 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 8.9890 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4380 9.3020 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1680 7.8530 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5340 6.0810 -2.0330 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 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END