ENAMINE-ZINC05216357 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -0.9690 -2.8990 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3690 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.1650 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.3680 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1130 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1170 -7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.6400 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.0650 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.7910 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.6660 -10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.3180 -11.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.7130 -12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.6100 -7.7710 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 -2.5200 1.6420 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6960 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.7080 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.1200 -13.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.4720 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.8440 -12.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.6660 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.1110 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.0980 -7.1100 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END