PUBCHEM-ZINC02019729 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.0320 1.6210 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.2250 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 0.3650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6200 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0320 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7500 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9430 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4960 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 0.3680 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.1370 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.8960 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.9350 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2620 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.5130 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0290 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.1670 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.0680 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.5940 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4460 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.5530 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.6600 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.2380 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0600 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.3090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.5850 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1310 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6740 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.9870 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6040 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7350 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.9290 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.9570 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.4850 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.1730 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.4520 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.5110 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.3470 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4110 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6140 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.9590 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8170 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9010 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.6680 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.4700 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.0200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.4560 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.9440 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.1970 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 0.2160 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 0.6850 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 1.6700 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.7550 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.7730 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.7870 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.1800 2.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9560 0.2600 2.3970 H 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 8 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 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END