ENAMINE-ZINC03422570 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0900 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8400 -4.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -3.2410 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.0950 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.0780 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.8280 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -6.1020 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.1630 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.8940 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.0890 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1800 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.6940 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.1430 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.1330 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.6840 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.2220 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7740 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.7080 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.1570 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -8.7330 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.0770 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -8.6740 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.8860 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -7.4190 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.4320 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6740 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.8160 -6.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.3100 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.8220 -10.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M END