ENAMINE-ZINC05342615 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4890 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.5280 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6380 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3490 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4600 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.4180 -6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.5100 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.6680 -6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.9890 -7.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 1.2800 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.4740 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.7090 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8220 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.4960 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.0660 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 1.7880 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 1.0700 -7.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.3830 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -0.1640 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.2230 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.3730 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.4380 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -2.3860 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -1.2580 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.3400 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4380 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.1380 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.0800 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.5840 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 2.7880 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.4210 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.3280 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.2360 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -1.2280 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END