ENAMINE-ZINC03220095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.0230 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.2060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.0480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.4140 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.9620 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.1440 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.7660 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.9620 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -6.6020 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.9970 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.4690 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.6900 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.4320 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9470 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.2910 1.6850 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 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 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.6270 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.0630 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -10.0340 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.5790 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -7.2190 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -7.2300 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.8470 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.6060 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.4490 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.8290 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.0350 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END