ENAMINE-ZINC03480374 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.4120 2.0290 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.6900 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.8290 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.7670 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.4760 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2460 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.0720 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6720 -3.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2240 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9440 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.6000 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.3860 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.0940 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.1420 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.4630 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.4530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.6790 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.0030 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.3490 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7520 -2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -4.0110 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.9300 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.1890 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.6950 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.8400 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.5220 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.1290 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.7550 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.7740 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.1680 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.5450 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.1070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1460 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.9710 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.3010 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.7830 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1320 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.3370 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3690 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.1530 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5460 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.5320 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.8570 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.4270 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -0.2090 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.3930 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.3040 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.0950 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.4870 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4940 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.5430 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.3330 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.4480 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.2630 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.9640 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.8550 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.0980 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8850 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.3060 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8410 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2180 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6070 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 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 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END