PUBCHEM-ZINC00447419 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5060 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5710 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.3570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.1320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.1030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -3.3980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -4.3310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -5.5790 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.4150 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -6.8620 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -6.8830 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -8.0170 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -9.2380 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -9.4050 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -10.6340 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -11.6460 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -11.4550 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -10.3040 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8810 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3580 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3620 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.4290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.4860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.5180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.3230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -4.1150 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -8.0010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -8.5970 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -10.7990 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -12.6060 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -10.1880 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END