ENAMINE-ZINC02665140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4130 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.7610 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2070 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.9980 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.8710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3030 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.5510 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3070 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.6990 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.6190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -12.0240 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -12.8680 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -13.3100 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -12.9060 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -12.0630 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -13.3390 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -14.2090 -1.6540 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7120 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.6730 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1080 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.8700 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.8970 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -11.6790 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -13.1820 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -13.9690 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -11.7510 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -14.4790 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -13.7010 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -15.1110 -1.6920 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END