PUBCHEM-ZINC03701223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.0920 0.1160 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.3540 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.8580 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.1580 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.9360 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.2550 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.8120 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.0390 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.7120 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.5980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.2610 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -7.8880 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.5510 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.1650 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.4330 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.0840 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.4680 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.1980 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.3470 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.9420 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -8.1660 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -8.7740 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -10.1530 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -10.9280 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -10.3260 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5000 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.2030 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.6920 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.9300 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.4410 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.5090 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.8600 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.1070 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.2490 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.2550 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -7.5230 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.4840 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.4360 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.9130 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.1960 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.7150 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.0890 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -8.1710 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -10.6260 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -12.0050 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -10.9310 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.5610 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.1340 1.7120 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END