PUBCHEM-ZINC04455642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0790 0.7750 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4580 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6780 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.3300 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.7280 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.2190 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.8960 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.0730 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.4340 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4520 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.5830 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.4940 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.1460 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.0550 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0450 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.6800 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5390 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.9080 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.1220 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7250 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.8330 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.9770 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.2510 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.7120 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.7570 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.2740 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.4660 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.8850 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2640 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.8280 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.9630 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.3160 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.6010 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.1400 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.7340 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.1640 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9800 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6080 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.8620 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.4560 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5050 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.6020 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7650 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8270 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5260 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.7190 -0.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3380 0.0280 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 24 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END