PUBCHEM-ZINC02741732 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1450 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7650 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0030 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6140 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9800 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7330 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1380 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9840 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.5560 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.0860 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.2610 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.7510 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -10.0470 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.8680 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.4090 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1400 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.7440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8400 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4820 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0330 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9030 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6270 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.8550 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.9620 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.0220 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -9.9000 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.4280 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -9.2800 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 23 43 1 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 27 46 1 0 0 0 0 M END