ENAMINE-ZINC05216253 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 0.1740 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5820 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7660 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7960 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.5020 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.4600 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.9240 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.9100 -10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7260 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.6270 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.5000 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.1440 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.0390 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6530 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5870 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1820 3.3060 O 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 1.3540 -0.2000 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.1310 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5360 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6780 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.4140 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.6020 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.9700 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7830 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.8730 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.2650 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.0210 -11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.2780 -12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.8840 -12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.6420 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.8670 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.6670 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4460 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0100 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2670 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6390 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1310 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END