ENAMINE-ZINC03289831 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -4.5420 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5830 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.9840 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.0540 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.0120 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.3230 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.8750 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.3840 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -5.5610 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.5520 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.0040 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.9560 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.7080 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.4530 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.4950 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.7690 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.7000 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.3620 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.1770 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.8440 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.5200 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.9680 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.0630 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.7240 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.9990 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.4120 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.3700 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.9060 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.2130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.0680 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.3630 -6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.2180 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END