PUBCHEM-ZINC03995455 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4460 1.4380 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0640 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -0.6250 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.4760 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9940 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3540 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.8610 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.2410 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.4130 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.5960 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -6.3080 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.7260 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -6.5020 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -7.8760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -8.4580 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.6810 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -8.7040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -8.7470 -1.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -10.0010 0.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -8.2370 1.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.5550 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.9400 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.0790 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0890 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.0010 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.2510 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -1.3030 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.3320 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.4630 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.2320 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.7400 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.7250 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.0140 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0860 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0150 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3620 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.5070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.9960 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.8360 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.2060 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.3920 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.1480 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.6670 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -6.0200 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -9.5220 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.1700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.4050 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3260 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.1810 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.8900 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4150 0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7150 0.2900 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.3030 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 30 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 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END