ENAMINE-ZINC03524728 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.1670 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.6060 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.6570 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7820 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.3430 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.9680 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.2330 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.5310 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.5660 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.3060 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.0100 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8290 1.1370 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.8370 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.1220 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.9450 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.2520 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.1110 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8270 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6960 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.0030 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.4250 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.7380 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.5800 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.1170 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.8070 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.9480 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5390 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.2920 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END