ENAMINE-ZINC02742445 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.5180 1.6470 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.4350 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1190 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6590 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9760 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.6190 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9840 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.3350 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.6040 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.3280 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.7170 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.4280 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.7180 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.1820 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.1350 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.1280 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.2980 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.4480 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.1010 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.9900 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.8330 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.8020 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9250 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.0750 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.7640 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.7750 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.9460 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.3250 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.2100 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.3530 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.7020 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.0800 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4820 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9740 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3220 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7520 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.2990 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9440 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0650 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.6360 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.5270 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.7970 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.2540 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.5080 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.2550 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.8040 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -7.5250 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.1220 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4050 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.7710 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9080 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.2080 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.9500 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.8350 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5410 -0.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.4920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END