ENAMINE-ZINC03357828 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.7280 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.8300 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.9860 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -2.7110 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -0.9610 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -0.1310 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.9980 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 1.2910 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 0.4740 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -0.6420 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0860 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2450 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.7280 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.8410 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.4480 3.5310 O 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.4960 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.6390 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 2.1650 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 0.7180 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -1.2730 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.0390 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.9650 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.1880 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END