ENAMINE-ZINC03259802 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7010 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0640 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6830 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8060 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1660 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.2290 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.9900 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.3560 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.1110 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.4940 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.1400 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.3960 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.0450 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -10.2570 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.3220 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.9820 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3850 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.9960 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.2570 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.9220 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.3280 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -10.0700 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.4000 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.1140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8660 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1660 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6260 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1350 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0010 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.2020 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.7510 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.3230 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.2800 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.6210 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.0710 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -10.2180 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.9400 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.1250 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.8480 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -10.3900 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -9.9440 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.9920 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.1980 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END