PUBCHEM-ZINC06079842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1390 1.6710 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3570 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1630 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.6670 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.9750 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.4860 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.7290 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.5850 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -1.7810 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6230 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6410 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.5180 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7830 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.6980 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2940 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.0130 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.1540 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.6820 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.4360 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.4660 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.9960 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.5370 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9050 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1800 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9180 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3730 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9250 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5590 -7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3130 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0170 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.0570 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2600 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.5050 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.5840 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2900 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.1360 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.4960 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.7730 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.7880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0790 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7560 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9950 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.3990 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.2790 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5320 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0500 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3370 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2450 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.0970 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.6080 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.4730 -4.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5970 -4.6310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END