PUBCHEM-ZINC01853486 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -5.4120 2.5980 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 1.3060 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.1300 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.1680 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.2170 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.4500 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -3.6820 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.3310 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.7120 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.3770 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.7460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.4660 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.8170 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.4420 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -8.4120 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -9.7770 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -10.1800 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1050 -9.4610 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -11.6000 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -13.4650 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -14.0440 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -14.2200 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -13.5130 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -10.1690 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -9.3190 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 3.4270 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.8460 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 2.5180 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 1.4310 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.1040 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.0050 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.3290 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.0760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.4080 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.8980 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.8420 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.2520 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.5290 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -5.9610 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -10.4050 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -9.8760 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -12.2930 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -11.6560 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -14.0580 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -13.4640 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -15.0770 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -15.2510 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -13.7440 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -14.2770 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -12.9660 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -13.0730 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -14.5470 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -12.0110 0.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7920 -11.4600 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -11.6090 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END