ENAMINE-ZINC02653516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3500 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6470 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1090 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.5050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.1120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.9900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.9210 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.2100 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.1060 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.0300 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4490 0.7110 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.3400 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.4040 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 3.9020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.1570 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.6450 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.3360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.5390 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 6.0520 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.3580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.9980 0.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.1600 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.0470 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.8480 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.4380 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.2180 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.5700 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.2900 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -3.3500 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8220 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6160 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.7180 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.1820 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.3370 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.9700 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.7050 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.9350 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.0780 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 6.9920 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.3630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.7900 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.1050 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.5120 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.4350 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.5640 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.8910 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.4820 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 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 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END