PUBCHEM-ZINC05984986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5760 -1.3460 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.2310 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2300 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.5900 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3510 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1150 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.8820 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.4540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.2780 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.7400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.6370 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5020 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.5090 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 1.3840 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 1.2480 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.2340 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.0750 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.5910 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.0920 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.5180 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.5230 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.5510 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.9240 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3150 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.1740 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.0900 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6480 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3800 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.1960 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9280 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.6100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.0100 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.1850 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 0.6160 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 2.1740 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 1.9320 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.1260 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.0550 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.0380 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.5260 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.6220 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.2330 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9420 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.9500 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.4260 0.1910 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 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 3 1 M END