PUBCHEM-ZINC03871474 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.1290 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.1190 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.8260 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.1580 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.7850 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.0920 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.7540 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.0650 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.2370 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.0540 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1910 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -2.5410 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6130 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7710 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -3.3820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.4560 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -4.4530 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.5670 -3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -4.1980 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.1680 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -2.2430 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.5320 -1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -2.1270 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.4880 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.1110 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.4400 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.3610 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.1410 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6830 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3310 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.5900 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.6330 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.4260 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.4750 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.0030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.5070 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.1370 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.3410 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.7070 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.0270 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5690 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END