ENAMINE-ZINC06784874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.0300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.8080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -7.9170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -8.3880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -7.5010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.1360 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.6520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0130 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5520 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1840 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6460 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0820 -2.4180 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.0820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.6110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -9.4520 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -7.8740 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -5.4490 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.5870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3140 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.1460 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6380 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3070 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7350 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0060 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4770 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END