ENAMINE-ZINC03206178 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -7.5760 -2.8310 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.7860 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.2990 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.1720 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.5410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.0270 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.1490 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.4280 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.2190 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.9500 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.0080 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.7810 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -6.4280 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.7280 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.0900 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -8.8300 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.5990 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.6030 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.0710 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.5340 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.5290 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.0580 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -9.0910 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.7860 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -8.1960 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.9870 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.2730 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.5510 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.3120 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.9380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.2350 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.7910 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -7.0910 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -5.5270 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.1940 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.7270 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.0810 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.7960 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.5590 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -10.0230 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.8560 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.8990 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.1090 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.2700 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.4880 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.8250 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -9.7120 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -8.0940 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.6110 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.2430 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.9780 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.3440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.8520 -2.3360 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END