ENAMINE-ZINC03183311 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6600 0.3090 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.3760 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.4680 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.1460 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.0030 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.8150 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.6850 2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.5840 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.3450 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.1410 -0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 4.2450 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.4410 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.8840 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 5.7980 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 7.1780 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 8.1080 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 10.5290 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 11.9170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 11.9410 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 11.0270 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 9.5900 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2510 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.0920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9670 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.7300 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.5740 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 4.6940 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 5.3760 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 5.8600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 7.5970 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 7.0790 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 7.7560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 8.2070 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 10.4920 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 10.2280 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 12.6500 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 12.2320 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 11.1110 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 11.3220 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 9.2820 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 8.9070 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 9.4980 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8850 9.7520 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END