ENAMINE-ZINC02670462 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 3.1490 1.3540 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.1740 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.6210 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1490 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5660 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9030 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.7940 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.1500 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.6350 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.7340 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.3760 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.4990 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.0540 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.0780 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.9180 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.3370 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -11.4630 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.3570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.1610 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.1670 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.6260 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.5260 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.9920 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.5450 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.6360 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.1930 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.3640 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.7770 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -10.9760 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -12.1240 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -12.6820 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.7540 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7250 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.6720 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.5450 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.5740 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.2500 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.2210 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.5200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.5490 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.4220 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.8410 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.1020 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.2480 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6530 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6830 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.4830 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.1280 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.0890 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.1360 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.1180 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.0640 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -12.8920 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -11.8180 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -11.9130 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -12.9870 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -13.5430 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END