ENAMINE-ZINC03457046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9320 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.7410 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.2640 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.8610 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 -8.0280 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.5330 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.8020 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.3160 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.3230 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -7.7600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -7.2660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.3350 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -7.8970 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.3870 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -6.7970 1.7670 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.8700 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -10.6730 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -10.3800 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -10.9310 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -7.7060 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.8270 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -7.9510 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.8230 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.7460 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -7.3620 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -6.8940 1.2620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 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