PUBCHEM-ZINC02761465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5200 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.8760 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.3210 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.4020 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.0360 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.6040 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.8720 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.0620 -10.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.9820 -10.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.4480 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.2630 -12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.7280 -12.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -0.6380 -13.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.1240 -14.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.7120 -14.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.7510 -13.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.5860 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.3790 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.3190 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.5480 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.0320 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.0040 -11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.0960 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -2.1540 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -0.1990 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.7240 -14.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.3180 -15.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END