ENAMINE-ZINC03292787 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8640 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.4850 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.2910 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -11.0180 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -12.1710 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -13.2390 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -12.8130 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -12.0410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -11.0380 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.1660 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.8460 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.3840 -2.2470 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -11.3510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -10.3210 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -12.6190 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -11.8360 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -13.3260 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -14.1990 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -13.6990 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -12.1750 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -12.7560 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -11.4980 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -10.3200 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -11.5800 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.8900 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END