ENAMINE-ZINC03371844 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -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 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8720 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.5000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.8530 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -7.9780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -8.7200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -10.1040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -10.7560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -10.0120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -8.6280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -11.0050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -10.7510 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -12.2380 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -12.1790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -13.1330 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -13.4810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -13.9000 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -14.7260 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -15.1110 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -14.6700 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -13.8450 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -13.4640 -2.0450 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 -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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.2130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -10.6750 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -8.0540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -14.2620 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -13.3210 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -15.0700 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -15.7550 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -14.9700 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -13.5010 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -12.8230 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END