ENAMINE-ZINC03434257 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -6.5910 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.9410 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.2730 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.0630 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.6430 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.4410 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -11.2620 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -12.5470 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -13.0230 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -12.2140 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.9250 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -14.6660 -2.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -15.0480 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -15.3950 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -14.5960 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -14.3940 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -14.3730 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -13.9990 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -14.7320 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.6150 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.2810 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.9340 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -10.8920 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -13.1840 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -12.5920 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.2930 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -13.4440 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -15.2120 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -13.6170 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -15.3560 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -12.9210 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -14.3820 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -15.7840 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -14.2550 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END