ENAMINE-ZINC06049284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8590 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0450 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1140 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5720 -7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.8470 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7080 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.3170 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5910 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.0610 -11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.2000 -11.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.3360 -12.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.7940 -13.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.0490 -15.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.8630 -15.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.5240 -16.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.7620 -17.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.2060 -18.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.4170 -18.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.1840 -17.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.7330 -16.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.9040 -19.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.7040 -20.7150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5160 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3100 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8770 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.4410 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.4670 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.0310 -14.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.7150 -13.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.5980 -17.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.3910 -19.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.3510 -17.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.5470 -15.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -7.5000 -19.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.5160 -20.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -5.0920 -20.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.0560 -21.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.1090 -21.0010 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 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 M END