PUBCHEM-ZINC02694385 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.2610 1.4830 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0080 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4410 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3530 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.2240 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.0700 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.9450 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.5290 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.2420 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.7720 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.7240 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1650 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -3.5300 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.2210 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.7980 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.9850 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.2600 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7100 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.2620 -9.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.1640 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0460 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3070 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.6970 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.7900 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1130 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5490 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5090 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.2660 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1100 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.9130 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.3850 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.1750 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.2020 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.5900 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.2420 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.2270 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.9480 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.0720 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.9220 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.3320 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.7440 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.8340 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.3450 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.6670 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.2600 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2010 -5.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1820 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6110 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END