PUBCHEM-ZINC01997734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.3010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.0420 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.4130 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 1.0780 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 0.1030 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 0.5730 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 0.2790 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -0.4790 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -0.9470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -0.6660 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -0.7950 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 -2.3120 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -0.2300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3860 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 1.1650 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 0.6420 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -1.5380 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -1.0360 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 -0.3460 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -2.7610 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 -2.5410 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -2.7150 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 0.8510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 -0.4580 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -0.6790 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END