ENAMINE-ZINC04988413 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.4530 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8610 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1040 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8140 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -1.1150 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6480 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.4850 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8980 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.6330 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.2310 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.4340 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4930 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3730 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.7010 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.8200 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8420 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.1390 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.2650 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.4980 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.6160 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.4950 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.2650 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.8300 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.9360 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -12.2100 7.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -12.0600 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -13.3870 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -14.4280 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -13.9910 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -12.5480 7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.5990 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5630 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5300 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.9510 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1290 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.3620 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1570 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.9100 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.5340 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.0150 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.3260 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0200 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1610 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0050 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7000 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.3970 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5970 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -9.3670 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.1710 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.7530 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -11.0580 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -13.7990 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -13.0680 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -15.4370 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -14.3580 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -14.3760 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -14.3230 7.8140 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END