ENAMINE-ZINC03418224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0260 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0570 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0480 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2920 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0790 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9630 -7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2270 -8.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -1.3100 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.0910 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.3990 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.4780 -11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.9890 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8790 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.4290 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.0900 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.1970 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.6440 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7820 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4420 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4180 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.6630 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.6870 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9330 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.2000 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0730 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.3550 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9040 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8600 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.5120 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.3440 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.7410 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.9320 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.7280 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4740 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4990 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8630 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END