ENAMINE-ZINC02371308 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -2.1580 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.3700 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6940 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1040 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9940 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.0050 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.9620 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.3140 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.0480 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.3760 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -6.1140 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.9800 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.6140 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.9910 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.8430 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.3340 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.9700 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.1070 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.7980 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.0270 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.9380 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.8260 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.4230 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.5360 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -7.0010 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.8880 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.3890 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -8.9100 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -8.0050 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.5780 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.0420 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -7.1390 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -6.9220 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END