ENAMINE-ZINC03387085 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5820 2.5540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.0400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.6810 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.3450 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.5420 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.1820 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.9330 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.0360 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.5930 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.6140 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.3930 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.3710 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.0760 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4860 -3.0380 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.2420 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.2990 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.8250 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -3.0260 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.3220 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -3.4190 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -3.7100 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -3.9110 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.8130 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -3.5260 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -4.2230 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -4.4060 8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -4.3160 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.0570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.8100 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.8740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.7200 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0010 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3980 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.1840 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7340 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.8740 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.1610 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.2830 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.0800 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -1.7710 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -0.2800 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -3.3420 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -3.2640 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 -3.7850 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.9670 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -3.4550 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -4.2120 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -3.5200 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -5.2830 9.4420 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END