ENAMINE-ZINC05198817 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5630 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.1450 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.5620 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.4930 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.1660 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.4240 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -10.0190 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.3580 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.1010 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -10.0140 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.7910 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.3060 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.1700 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.3840 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -11.4700 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -12.6670 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -13.7760 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -13.7060 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -12.5150 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -12.0860 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -12.7860 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.7020 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.9450 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -11.0040 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.5880 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -9.2480 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -10.6760 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.6060 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -12.7340 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -14.7040 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -14.5750 -6.5930 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END