PUBCHEM-ZINC04533590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4520 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.1820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0810 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2380 0.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7270 -1.1800 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.8620 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.9060 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8970 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.8670 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.9430 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1140 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.1630 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.1420 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.3350 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.6350 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.4800 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.6130 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.4230 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.2550 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.7270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -3.2340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.6500 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8570 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3700 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6240 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -1.9380 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.7910 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.8690 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.4390 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.9570 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.7780 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.8970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.6550 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.6470 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.9780 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.2290 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6590 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5880 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7260 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.2400 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.4850 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2050 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 M CHG 1 4 1 M END