PUBCHEM-ZINC05818782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8870 1.0400 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.4630 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.8280 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.1110 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7460 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5430 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3060 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.0420 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7560 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.7040 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.0290 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -4.9110 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.1560 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.1090 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.1550 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.2430 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.2890 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.2450 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.2530 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.3050 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -9.0130 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.1330 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.2890 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.5480 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.2380 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7550 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.6160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.0390 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.6470 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.8010 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.3480 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.2790 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3490 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.8630 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.2330 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.0490 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.0370 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -7.3940 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.4520 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.2090 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.2170 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.7270 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.7710 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.8110 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.1810 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7410 -2.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.3690 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END