ENAMINE-ZINC06084901 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.2000 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.2710 -4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -4.2020 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8750 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.1270 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.8860 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.6530 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.7990 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7280 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.0710 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -8.0300 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.6010 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.0030 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.4070 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -11.3380 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -11.3960 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.9930 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0610 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.4640 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.4060 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.8090 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.4740 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.6310 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.3570 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.7640 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.2240 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.6110 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.6420 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.6000 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.9370 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -10.3650 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -10.7840 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -12.3380 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -12.0600 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -11.7740 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.0350 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.4380 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.0620 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -10.1280 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.4640 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -9.0290 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.7680 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -11.4730 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.4740 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.4330 -3.1330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 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 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END