ENAMINE-ZINC03357766 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.0300 -0.3060 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4130 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3960 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.3160 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.6020 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.9680 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.0510 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7660 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7680 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9930 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.2250 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6120 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.6820 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8370 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.0840 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.0150 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.3220 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.8170 5.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 5.1840 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.0430 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.9330 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 5.1400 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.4560 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 5.5660 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.3640 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.5380 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 6.8320 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 7.4270 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 7.5420 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.7280 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.9430 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.6250 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0310 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.5400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.1890 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3360 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.2500 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.0530 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.7760 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9740 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.6860 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.0540 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.6170 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.8130 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.4540 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.0830 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.8520 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 7.8960 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 8.3900 4.6630 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END