ENAMINE-ZINC04580589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.4290 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.6150 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.4470 5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -3.0210 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -2.2260 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -3.0490 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -4.2160 4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -4.3860 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -5.6710 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -6.7730 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -7.9660 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -8.0680 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -6.9770 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.7810 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -0.7190 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -6.6940 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -8.8210 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -9.0040 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -7.0630 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.9320 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -0.3560 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -0.3770 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -0.3350 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END