ENAMINE-ZINC02632964 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.8520 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.0070 6.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.3370 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8610 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.6870 5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.0640 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.2260 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.5280 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -7.6730 8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -8.9240 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -9.8660 8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -9.1530 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -10.6560 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -10.8850 11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -11.0830 11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -11.2540 12.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -11.4120 13.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -11.1680 13.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -10.9270 12.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -10.7870 13.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -10.8810 14.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -11.1150 15.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -11.2640 15.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.7770 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.3580 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.0160 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -7.9900 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -8.6870 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -8.7130 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -11.1220 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -11.0960 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -11.1040 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.6040 12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -10.7730 15.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -11.1880 16.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -11.4440 15.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END