ENAMINE-ZINC03613679 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 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 0.7420 -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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1370 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.6650 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0000 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.4770 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.6230 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.2930 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.8100 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.4840 -5.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.6150 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.4580 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.0580 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.0200 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.4690 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.7740 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -0.6590 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.1660 -4.9970 C 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 1.7650 -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 1.2900 -2.4020 2.1160 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 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.8870 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.7360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.9980 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.5490 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.8600 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6520 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.3570 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.6680 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.9630 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 0.1450 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.7670 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.9180 -4.2080 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END