ENAMINE-ZINC03383828 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.8630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3420 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2400 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.8600 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.4100 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.3520 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.7300 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.1820 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.9570 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.3690 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.5510 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.7050 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8940 -1.6820 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -3.2860 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.7260 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -3.2660 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -4.3730 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -4.9420 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -4.4040 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -2.5970 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.2840 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.3610 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.1200 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1830 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1770 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.4240 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0360 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.9190 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.8820 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.6590 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.2960 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.2160 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.2260 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.0880 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.6440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.1940 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.6180 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.3880 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -1.8620 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -2.8220 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -4.7910 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -5.8060 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -4.8670 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.3580 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.2000 0.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.9690 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 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 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END