ENAMINE-ZINC06607170 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9080 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0080 -3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -4.6630 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.4810 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.7790 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.6740 -4.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.5090 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.7150 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0790 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.1250 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.4460 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.4760 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.1850 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.1270 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.8160 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.8450 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.1660 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.4490 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.4170 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.1080 7.4090 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0440 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.6710 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.7140 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.6480 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.8310 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.2500 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0920 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.8770 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.4490 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.5710 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.1280 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.1570 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.4150 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.6970 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.4170 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.8650 6.9870 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END