ENAMINE-ZINC03075078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0600 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1730 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8580 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2520 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9940 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4730 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.1720 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.5370 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.2100 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.5260 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.1460 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.7530 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.8640 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.9050 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.8880 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.6130 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.3930 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.3870 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.5220 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8680 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0190 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2660 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7230 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7300 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7470 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.7230 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -9.0760 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.2700 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -7.9250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -8.7610 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -6.5290 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.6570 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.4430 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.4830 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.1540 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.6430 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.5020 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0660 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8130 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2780 3.1960 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END