ENAMINE-ZINC06319337 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.5810 1.8950 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.3670 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1390 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.4900 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3100 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6840 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2420 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.4310 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0520 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.2280 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4280 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4550 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4780 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.4510 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.1860 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.3200 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.3470 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.1170 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.2510 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.9210 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.4600 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.1210 -8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -1.7540 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.6130 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.0780 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 0.5350 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.2140 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.2800 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.2810 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0180 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0480 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8770 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.3220 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.3160 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.8700 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4520 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.2450 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.6220 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.5690 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.5460 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.6610 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.2840 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.4760 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.2050 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.1760 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.2320 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.8060 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.8680 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -2.3730 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -2.3460 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -0.9070 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.1520 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.6060 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 2.1340 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.5390 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.5090 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.0630 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.9950 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.6790 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END