ENAMINE-ZINC07007848 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.2820 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1310 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7430 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0050 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6110 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1210 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8510 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.6530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.8560 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.8880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -2.4940 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.7020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.3160 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 0.3960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 1.7970 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 2.4570 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 1.7610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 0.4030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -0.3150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -2.3410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -3.7170 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -4.1160 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -5.6430 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -6.2040 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -5.8370 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -4.3120 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6440 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5100 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7720 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.0720 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.0270 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.8110 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.4370 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.7200 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.8210 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.5610 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 0.1980 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 2.3470 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 3.5340 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 2.3060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 -0.1200 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -3.7580 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -3.6860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -5.9460 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -5.9980 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -6.2800 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -6.1970 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -4.0240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -3.9570 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -1.6500 -0.0750 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 1 0 0 0 0 24 29 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END