PUBCHEM-ZINC02798449 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0650 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3740 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2280 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0630 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.6520 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.6420 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.8250 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.0370 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.1740 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.4510 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.1740 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.2830 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.6330 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -14.2200 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -14.5640 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -15.1020 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -15.2960 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -14.9510 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -14.4180 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -15.1400 -1.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7780 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.8320 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.3650 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.5210 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -14.0200 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -13.9080 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -14.4130 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -15.3700 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -15.7150 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -14.1530 -0.8100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END