PUBCHEM-ZINC03742479 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1900 2.3860 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.8800 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.5160 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.4310 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.0960 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.1550 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0750 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2690 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.2800 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.4820 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0400 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2750 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6530 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.5960 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6820 7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.1270 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.2020 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.2800 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.2960 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.7760 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.8680 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 1.7400 5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 2.7650 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.6650 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 3.7080 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 4.8510 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 4.9530 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 3.9150 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.9260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.6490 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.6540 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.3390 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.6120 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.6260 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0340 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4150 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.2280 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.2560 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.9730 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.1130 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.3630 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.7040 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.7720 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 3.6300 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.6650 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 5.8470 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 3.9980 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.5010 9.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3300 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END