ENAMINE-ZINC03266560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5560 1.4860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0210 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7310 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1120 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7870 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0700 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6890 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1840 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8430 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.2150 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.9370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2690 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9900 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.3720 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.0510 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.3420 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.0270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.2390 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.3390 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.0020 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.4380 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.0480 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.8730 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.5710 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.4460 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.6230 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.9280 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -11.4810 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -11.6130 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -11.1320 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.9000 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.8300 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8740 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.8430 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2060 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.6660 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5920 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1310 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.6830 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2910 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.1940 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.4730 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.9210 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.1270 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.1910 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.4340 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -10.0670 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -12.3260 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -11.9700 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.6440 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -11.5080 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.8460 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -11.1710 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 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 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END