PUBCHEM-ZINC03108538 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3630 1.5110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4420 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9690 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.4720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.0000 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.5640 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.1640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.6380 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.0690 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.7330 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.6360 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -6.1520 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -5.7610 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -4.8770 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.3940 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -6.3420 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -7.1620 2.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4150 1.8020 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3970 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4190 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.0320 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0260 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3610 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3770 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.0270 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.2720 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4740 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.2050 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.6570 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.5880 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.1560 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.3670 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.4200 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.9790 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.9500 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.8560 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.6980 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -5.9760 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 M CHG 1 18 -1 M END