ENAMINE-ZINC03452111 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8570 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9760 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5460 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3540 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5660 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2460 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.6180 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2230 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.4330 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.3680 -8.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.4500 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.4610 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.3940 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.5040 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.9280 -12.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 1.7510 -13.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.1510 -14.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.7270 -14.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.9000 -13.7960 C 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 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3390 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7190 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6340 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2120 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.2390 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2560 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3360 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.0710 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.0880 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.0820 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0990 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.0140 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0310 -12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.6150 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 2.0820 -13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 2.7950 -15.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.0390 -15.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.5650 -13.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END