ENAMINE-ZINC02655260 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.4490 4.6290 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.2680 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.4150 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.1690 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.8160 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.2700 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.0140 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6680 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.9330 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.6280 -1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.3910 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.5800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.5520 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -1.0680 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -2.3690 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -2.8200 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -1.9820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -0.6870 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -0.2300 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 0.3700 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -0.3840 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 1.6160 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 0.6460 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 -0.0760 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8960 0.9440 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5730 1.8580 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2750 2.6180 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 1.6220 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9570 1.1050 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 2.3670 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -2.4300 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -3.7720 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.6480 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.2800 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.0800 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 4.4970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.4000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.8170 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.6880 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.2950 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.0210 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -3.8260 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 0.7750 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7300 -0.7340 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9430 -0.6650 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8330 0.4200 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9910 1.5420 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4550 1.2560 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3870 2.5680 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 3.2860 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3850 3.2010 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 1.6470 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 2.9840 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 3.0020 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -3.8760 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -4.4600 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -4.0020 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1360 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3850 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8790 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END