PUBCHEM-ZINC05672191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0510 2.7900 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.4480 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 0.8100 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.5490 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.6010 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.6530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.6510 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.5860 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.5400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5130 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.1540 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.7220 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.2610 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.1450 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.3300 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.1170 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.7350 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.5660 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.7770 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.9290 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.8340 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.4310 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.1400 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.2580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.6610 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.2850 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.6660 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.4710 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.4000 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.4800 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.6980 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.1910 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.1570 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.4280 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.9770 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.5400 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.1300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.3640 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.6590 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0340 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.3510 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.2720 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.8740 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.2920 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -2.3460 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.6060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.8210 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.7840 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.7500 -1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.3710 -0.8200 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 4 1 0 0 0 0 2 49 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END