ENAMINE-ZINC05701915 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.7700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0430 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.5410 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5620 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4260 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.6100 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9490 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.9300 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6260 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.5550 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7870 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0970 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.1580 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.3480 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6170 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.2790 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.4210 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.2900 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4310 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.7020 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.8320 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.6970 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.8440 -12.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.9860 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.0560 -14.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.5060 -14.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.3860 -14.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.2480 -12.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.1140 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3100 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.4310 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.1960 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9380 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3160 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.7310 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3980 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.1310 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.8570 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.1060 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.2660 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.0240 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.3280 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.0430 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.4320 -14.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.7010 -14.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -2.8490 -13.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.5670 -15.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.4260 -14.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.0670 -14.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.8620 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.5800 -11.9710 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END