ENAMINE-ZINC04828106 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0050 2.0780 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.5670 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 0.3610 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1100 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6200 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1660 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.4890 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.0220 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 0.5040 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.2980 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.3870 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.2380 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.6710 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.7180 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.9640 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 1.1350 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 1.0250 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 1.2800 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 1.3380 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 1.1420 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 0.8870 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 0.8340 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 1.2000 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 2.0430 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 2.8180 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2160 2.0220 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7780 3.0290 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2120 3.8060 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.4660 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.5600 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.2840 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2790 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0960 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.8260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1030 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.2420 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.9600 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.6950 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.8770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.4180 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.1170 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.6300 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 1.4320 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 1.5340 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 0.7340 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 0.6410 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 0.6340 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5200 2.2500 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5830 1.0340 3.5350 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END