ENAMINE-ZINC02664707 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3280 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8850 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2490 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.3960 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.8200 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1820 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.7520 -8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.1750 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5540 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0610 4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -4.0220 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.0540 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.7040 5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 0.0140 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1960 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.8690 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8760 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.2260 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3690 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.0300 6.9390 O 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5490 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1970 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.4860 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1310 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.3450 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.2320 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.1180 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2710 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4360 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4150 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.9360 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0790 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.7650 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.2300 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.0930 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.9440 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.5870 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4070 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3500 7.7800 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 19 26 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END