ENAMINE-ZINC03269467 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.6910 1.4170 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.0220 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7400 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1790 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2080 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9520 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.3100 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9570 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.2100 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.8520 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.4180 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.1010 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.4850 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.1680 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.6220 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -9.2550 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.6060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -11.3560 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.7250 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.3730 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -12.8170 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -13.3660 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -13.5400 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -14.9700 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6400 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.8720 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.8170 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4530 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.8850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.7080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2750 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.9280 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.6640 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.6760 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.0950 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -11.3060 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.8850 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -15.4320 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -15.4010 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -15.1520 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END