ENAMINE-ZINC03482456 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9860 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1520 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.1950 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.8000 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.6160 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.8060 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.1670 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.1040 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.7010 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.3490 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.3990 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.9460 -7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.7880 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -6.0010 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.9920 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -4.3060 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -3.2890 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -1.9660 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.6370 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.6430 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.6650 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.6890 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5460 2.4410 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.4860 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -7.1570 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -6.4390 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.3480 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -5.3380 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -3.5330 -12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -1.1830 -11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -0.6020 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2140 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1500 2.4230 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END