ENAMINE-ZINC06551670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0690 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8440 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2240 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3170 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0330 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.4460 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.1100 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.6010 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -11.0520 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.4340 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -12.8840 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -13.1150 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -13.5620 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -15.0780 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -15.3960 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -14.5250 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -13.3700 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -12.6080 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -13.0010 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -14.1620 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -14.9200 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0970 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5480 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8220 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3710 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.7960 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.8150 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.8310 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -11.0740 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -13.3290 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -13.2130 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -15.3990 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -15.5930 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -16.4420 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -15.2210 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -11.7000 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -12.4020 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -14.4760 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -15.8270 -0.0440 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 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 49 1 0 0 0 0 M END