PUBCHEM-ZINC04239449 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1180 1.3030 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0820 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.3260 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3430 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.0890 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.1960 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5380 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7850 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.9810 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.6810 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.3410 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.3410 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.7290 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.0510 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.4270 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.4570 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.6830 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.6450 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.2510 -5.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.2870 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.3070 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.2920 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.3870 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -9.3400 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.0160 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.7860 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8080 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0830 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0200 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2820 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.3410 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.3250 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.5060 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.7930 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.3950 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1000 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.8660 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.8930 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.9670 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.3950 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -5.1530 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.7350 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.0520 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 20 1 M END