ENAMINE-ZINC03422455 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 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 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 0.4990 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8160 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.4440 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.6050 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.8550 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.4180 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.4620 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.9910 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.7540 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.3060 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.1030 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3340 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7670 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0430 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.4420 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.2620 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7390 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.6900 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.8960 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7670 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.5990 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1290 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.4080 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.0240 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END