ENAMINE-ZINC03333131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.8930 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.5910 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.5550 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 1.6510 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 2.9740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 3.9640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 3.6730 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 2.3470 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 1.3370 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 2.3880 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 3.6650 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 4.4430 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 5.3990 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 4.1230 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 2.8950 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 1.8210 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 1.2430 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 3.2100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 4.9780 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 0.3190 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 4.6180 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 4.8140 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5930 3.1810 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 2.5000 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 2.2640 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8430 1.0250 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 0.6450 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 0.6240 1.8420 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END