ENAMINE-ZINC03385772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4600 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8560 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6300 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9840 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.7040 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5110 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7240 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7650 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.4780 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.4870 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.2970 7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.9240 8.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.9600 9.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -0.0970 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.6180 10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.6760 11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.6450 11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.3610 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.5100 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.2390 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.1800 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 0.3340 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 0.0650 9.2690 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 1.1610 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1390 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.7740 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4560 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.1170 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.0920 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.8750 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.7910 11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.5660 10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.3270 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.0410 12.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.1340 11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.6100 11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.3580 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 0.3880 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.6630 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 0.1840 9.9380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END