ENAMINE-ZINC03371849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.8130 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.4410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.7930 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.9190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.6610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -8.0450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.6960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.9520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.5690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -8.9460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -8.6920 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -10.1780 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.1190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -11.0730 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -11.4220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -11.8410 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -12.6660 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -13.0510 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -12.6110 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -11.7860 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -11.4050 -2.0480 C 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.1540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.6150 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.9950 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -12.2030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -11.2620 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -13.0110 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -13.6960 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -12.9110 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -11.4410 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -10.7630 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END