ENAMINE-ZINC03372092 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7560 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5470 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6110 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2450 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2010 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.5830 1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.1020 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.0090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.6300 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -3.3480 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.2580 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -3.6900 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -5.0180 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -5.4190 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -4.4900 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -3.1520 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -2.7560 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -2.4450 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -3.2890 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 -4.6210 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0090 7.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.8550 8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3470 8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.6300 7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.4250 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0760 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9420 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.4520 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.1310 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.6510 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.9080 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -2.2280 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -5.7440 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -6.4570 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -1.7180 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 -3.0790 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 -3.1590 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.1290 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.0800 8.7820 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END