ENAMINE-ZINC03219351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4660 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8580 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6200 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2940 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9200 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.3960 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.7820 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.2890 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.7250 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -9.4650 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.5240 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.2040 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.8230 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.7630 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.0810 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -9.2110 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -10.1300 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -10.5760 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -10.1040 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -9.1860 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.7440 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5060 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.7430 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2350 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3350 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6970 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6540 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6780 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.9810 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.9050 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.8220 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -12.0320 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -11.3540 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -9.4660 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.2500 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.4980 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -11.2930 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -10.4520 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -8.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.0290 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.3740 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.2480 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3570 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END