PUBCHEM-ZINC05581629 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.4800 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0100 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7250 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0760 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6990 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.9010 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0100 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4750 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6780 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0550 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8530 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.1820 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.8420 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.1070 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -5.0440 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.0230 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -5.4370 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.6200 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.7700 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.7780 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.7700 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.3660 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.1620 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.8390 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.0650 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -9.1220 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -9.9960 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -10.7990 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -10.4930 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.4090 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.9080 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.4150 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.4300 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -11.0030 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -12.0650 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.2950 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.9890 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8040 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7220 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2330 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.4620 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.0500 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.2700 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.7960 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.9090 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.9440 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.3380 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -10.0190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.9840 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -12.4200 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -12.4560 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.3380 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END