ENAMINE-ZINC03217190 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 5.6570 -5.5270 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.1490 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.8150 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.4650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.7920 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.1360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1030 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.8540 -1.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.2510 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.2150 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.4830 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.3700 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.0860 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.9160 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.0170 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.3120 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.7610 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.9800 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.4810 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.3440 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8050 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.9270 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.9080 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.7670 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3610 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.5140 -9.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.2450 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5430 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0800 -11.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.3560 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.0650 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.6190 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -6.4800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.7570 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.0470 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.4240 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.5630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.1760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4190 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.2880 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.7830 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6950 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.6230 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0680 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.8230 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.8200 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.7870 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.7560 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5070 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8620 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.3370 -11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.2630 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.7370 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.0990 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.2810 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3410 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 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 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END