ENAMINE-ZINC03462069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0790 1.9090 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3860 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2540 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 0.1320 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1110 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.8010 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.8900 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.4480 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.2940 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.3610 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.3330 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.7600 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.6280 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.3710 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.6100 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.7630 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.9490 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 1.7860 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 2.6850 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.7530 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.4730 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.8480 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.5020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7820 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4070 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.3650 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.2580 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1880 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1080 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0370 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.2360 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.2440 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.6390 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 0.0460 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.0900 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.3080 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.3140 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 0.1330 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.4250 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.2770 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 2.5240 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 1.2970 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 2.7670 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.1790 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 2.8720 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 3.6340 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 2.0730 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.9620 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.4110 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.5760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.2930 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8450 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END