ENAMINE-ZINC03369318 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0240 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5530 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0590 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2780 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.6750 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.7130 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.3130 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0130 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.3480 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.7410 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.1310 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 3.5470 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 4.8750 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 5.6300 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 5.1020 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 6.8940 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 7.6260 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 6.9970 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 7.7190 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 9.0620 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 9.7420 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 9.0190 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 9.7000 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 11.0450 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 11.7570 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 11.1280 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8830 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8630 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8620 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0970 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.4030 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.7860 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 4.7920 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 5.4090 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 7.2940 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 5.9320 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 7.2040 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 9.6050 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 9.1610 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 11.5670 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 12.8230 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 11.6930 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.4180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1810 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.6690 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.2440 0.7530 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 9 1 0 0 0 0 3 28 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END