ENAMINE-ZINC03471734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.0390 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.1510 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.7980 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.6250 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.6280 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.8130 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -2.9950 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9930 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.8400 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.6640 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.8800 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.9120 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.7060 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -4.7950 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -4.4240 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -3.3470 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -5.2870 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6080 -5.0540 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3930 -6.3220 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -7.4170 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -6.6200 -2.2990 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 0.2900 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -1.4930 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.9120 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -4.9810 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -5.6950 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 -4.8810 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9880 -4.1940 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1520 -6.5560 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8430 -6.2020 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1010 -7.8020 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -8.2230 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -6.5380 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -7.0970 -1.9930 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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