PUBCHEM-ZINC02075215 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3650 1.5200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6670 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0590 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0800 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.3110 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0860 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.7780 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.6360 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -6.0570 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4700 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1810 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9280 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.0210 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.8910 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.3440 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -11.2200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -11.8880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -12.6820 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -12.8110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -12.1480 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -11.3550 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.7690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.9640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.9740 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1210 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5830 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1500 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.4570 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.3320 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.1330 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.2060 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0470 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.7820 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.0230 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.3420 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.5030 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.8380 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.7300 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.4070 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -11.7960 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -13.2040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -13.4290 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -12.2530 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -10.8440 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.6110 -1.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7150 -6.2450 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.6200 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END