PUBCHEM-ZINC01997765 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1090 1.4060 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1080 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.5730 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5090 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0110 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4910 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.6380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1310 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.6530 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.0550 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.6650 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.1180 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.0970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.8770 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -10.2410 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -10.8300 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.0590 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.6940 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7610 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6920 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9290 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2170 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0230 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.5430 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2600 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5800 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0420 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1430 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.3970 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1030 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3980 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.3440 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.6980 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.4970 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.1400 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -8.4310 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -10.8430 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -11.8910 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -10.5200 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -8.1170 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1020 0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.5180 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 42 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END