ENAMINE-ZINC00362209 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.5340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5170 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -0.0880 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1210 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.6710 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.0340 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.6050 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.1870 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.5460 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0190 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7010 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9910 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6880 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.0600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.6870 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.9980 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.6930 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8950 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8920 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9050 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3540 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3570 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0070 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.6530 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.8880 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.5230 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.1620 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0640 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1720 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.6320 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.7560 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1640 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END