ENAMINE-ZINC03299824 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.5580 2.3410 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.8650 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4290 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.9240 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8480 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.4160 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.0490 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.4010 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0210 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.7200 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.6960 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -4.3230 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.9130 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.2990 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.6220 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.0030 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.2000 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.9520 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.0970 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.8000 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.9280 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -10.3610 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.6590 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.5270 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -11.5070 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -12.2850 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -12.0810 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -13.4100 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.6750 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.5290 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.8860 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.1490 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.2570 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.9040 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.2920 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.0230 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.7120 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.5000 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.4540 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.2190 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.3210 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.7900 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.8350 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8420 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.4630 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -10.4740 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -9.9960 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.9780 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -11.7400 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -13.4380 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -13.2480 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -14.3560 -3.2650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END