ENAMINE-ZINC03379465 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5020 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.5640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6360 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.3130 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.0590 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.1370 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0430 -0.2260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.8000 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 0.4940 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.8030 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -0.1820 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -1.4760 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.7840 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -1.7780 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.9010 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -1.1030 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -1.7310 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.6530 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -3.2730 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -2.9780 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -2.0590 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -1.4310 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -1.7720 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4770 -2.4530 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8960 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8880 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8660 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.2440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.6420 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.5570 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.2630 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 1.8130 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.0590 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.2460 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -2.7940 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -0.1820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -2.8850 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -3.9890 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8160 -3.4650 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -0.7120 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4820 -2.2180 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4180 -2.1320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3590 -3.5280 1.6580 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END