PUBCHEM-ZINC01855324 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 6.7970 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 7.1120 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 8.5620 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 9.4160 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 9.2280 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 10.3080 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 11.5860 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 11.7950 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 10.7150 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 10.5720 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 9.2650 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 8.7050 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 9.8590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 10.9920 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 11.6540 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 7.1670 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 7.2810 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 6.7420 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 6.6280 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 8.2370 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 10.1590 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 12.4230 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 12.7920 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 8.2270 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 7.9770 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 9.5060 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 10.2260 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 10.5880 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 11.7330 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 12.2140 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 12.3260 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END