PUBCHEM-ZINC05889104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9630 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5980 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.4940 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.9370 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.5840 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.0050 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.6470 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.1130 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.7110 -10.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.8740 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.4590 -9.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8410 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.4140 -7.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.8040 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.5060 -11.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.9490 -9.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.2400 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3610 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.6770 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.7830 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3540 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7820 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8430 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.4690 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.8200 -12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.6360 -12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.5100 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.2730 -10.1190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END