PUBCHEM-ZINC06795767 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5140 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9430 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5860 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.9740 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0700 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.8210 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.9020 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.1520 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.3660 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.3640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.5790 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.0920 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -1.9740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.5180 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.9350 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5190 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.3550 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.0840 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.4800 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.9300 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 2.3290 -1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0100 2.3870 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 3.1400 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.8960 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.9260 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3170 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.3330 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3460 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.2860 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.1220 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.5720 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.8240 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.2140 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.8350 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.6300 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.1020 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.7260 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.9220 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1700 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3980 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.8280 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.6130 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.0820 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 4.1810 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.7370 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 2.2640 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 3.9070 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 3.2750 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END