ENAMINE-ZINC03549120 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.3890 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.9630 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.9140 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.0700 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9180 -3.5590 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.6540 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -4.7940 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -4.9650 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -4.6270 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -4.8020 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -5.3140 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -5.6560 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -5.4820 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.0860 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.6000 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.1940 0.5870 O 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.9960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.3080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.3330 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.6610 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.5990 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.3750 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -5.6630 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -3.9000 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -4.5350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -5.4460 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -6.0590 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -5.7500 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.9410 3.0470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END