ENAMINE-ZINC03473204 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3900 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6070 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7410 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4460 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6970 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2450 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5000 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8690 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0740 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.0240 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.7890 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.9350 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.3140 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.5490 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.4000 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.0310 4.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.7120 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -3.6170 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -1.6450 4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -1.0590 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 -0.7990 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -0.0410 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -0.7080 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -0.9670 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4560 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1380 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.8590 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4530 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5440 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0200 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4660 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9770 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4110 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.4940 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.7540 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.4280 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.5790 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -0.1200 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -1.7530 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -0.2400 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -1.7500 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8370 -0.0840 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 -1.6580 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -1.6000 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0180 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END