ENAMINE-ZINC02640901 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.2850 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.1170 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.7360 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.4820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.3150 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.9270 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.8590 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 2.1270 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.4010 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.3470 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.4840 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.6870 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.7460 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.5990 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.8400 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.0440 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.1810 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.1270 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.9300 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.7800 7.5200 C 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 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.0650 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.3860 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.2640 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.5730 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.9130 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 2.3050 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.1290 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.5850 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.3400 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.6800 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.4200 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.8670 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.1130 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.2380 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.1110 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.1560 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END