PUBCHEM-ZINC02045679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.6400 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1210 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3840 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -0.2770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0370 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.2060 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.6620 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.8580 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5940 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.1560 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.5600 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.8480 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.2410 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.9660 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.3670 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.0600 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.2540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.1060 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9990 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8970 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1360 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1270 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4660 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0820 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.0420 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.8600 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.2130 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.7450 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.7390 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.0410 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.6120 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.1840 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END