PUBCHEM-ZINC06077955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.3200 -5.9190 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.6730 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7120 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.4140 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.4400 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9250 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.3670 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.9110 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.3620 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.2680 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.5860 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.4860 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.6950 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -6.0230 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -5.1330 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.9190 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.8820 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.8880 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.1910 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.9680 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4550 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.9440 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1380 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9370 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2440 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7620 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.9570 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.4020 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.6720 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.4450 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.8910 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.9430 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.8110 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.7820 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6490 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.5580 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8200 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5660 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.3160 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.0210 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.3910 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -6.1930 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -4.6030 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.0410 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.8490 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.2360 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.5460 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.6730 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.2430 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.5100 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.3190 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.0360 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 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 44 1 0 0 0 0 16 17 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END