PUBCHEM-ZINC03755097 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5430 1.1930 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2860 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.9880 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3870 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0950 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3660 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9800 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.2530 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9980 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.5300 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4790 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.6570 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.1280 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.3440 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.6560 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.6970 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.7860 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.8510 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.7970 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.7060 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.9270 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.9660 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.8910 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.1220 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -11.1900 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.3830 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -12.3610 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -13.1490 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -12.9560 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -11.9780 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0390 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.3910 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.6650 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.6670 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4380 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4620 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.4150 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.5130 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.6680 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.5620 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.8870 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.2570 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.9540 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.9720 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.0410 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.4040 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.7670 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -12.5050 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -13.9090 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -13.5650 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -11.8310 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.7240 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.5750 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2980 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.2970 2.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END