PUBCHEM-ZINC02002863 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1130 3.6290 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2750 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.1360 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2240 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.3630 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7230 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.8620 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2570 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.3300 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.0450 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.6720 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.5610 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.2010 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.9270 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.6720 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.7370 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.6240 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.7240 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.9620 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.0750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.0040 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.2480 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.3040 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.2600 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.1030 -0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7130 -6.4600 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.8110 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.6900 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.4280 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.2590 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.1380 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.1580 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.2810 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.2430 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3720 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.3410 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.2040 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.6980 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9280 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.7240 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.6150 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.8960 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.1190 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6640 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.6040 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.8270 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.1350 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.2220 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.3340 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 25 -1 M END