ENAMINE-ZINC04469036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7160 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.3040 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0520 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6370 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3270 -2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7120 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4910 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2220 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.3670 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4920 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.5350 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.1800 6.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -3.1040 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5060 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.4650 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.3410 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.2850 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.2750 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.3220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.3840 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.3870 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7900 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.4020 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.7010 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8940 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5840 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.6320 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1830 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.6760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5150 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.1430 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7360 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.8040 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2170 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.4110 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.3180 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.4450 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.5330 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.4270 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.2160 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2580 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END