ENAMINE-ZINC05391410 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 2.1440 -0.7670 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1760 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.1270 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7590 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5950 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.5810 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.5260 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.5810 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3720 -0.4100 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.0490 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.5480 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.3890 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.4750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.2930 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 1.8680 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.8040 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.5770 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.1120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 0.0340 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 2.4470 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 3.3550 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 1.9700 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 2.5890 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.4230 -0.4610 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 3.6280 -2.6690 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.3550 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.0650 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.0400 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.3500 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.0900 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.5010 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.9930 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 0.0370 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 2.4680 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 2.1120 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 3.6500 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 4.3490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 3.5310 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.2070 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END