PUBCHEM-ZINC03044757 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.8840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.3290 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3640 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9550 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5060 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4980 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3530 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.6040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.1210 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.7100 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.2020 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7660 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.8280 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.3200 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.7640 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.5580 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.0410 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.4750 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.4180 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.9570 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.5380 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9010 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8570 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.6490 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.7130 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9830 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1820 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.5860 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.3830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.4920 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.3580 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.1420 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.0750 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -3.8540 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.7550 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.1720 2.4650 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END