PUBCHEM-ZINC04829892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7690 -1.0010 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5040 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1310 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.4410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.7470 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.7800 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.5050 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1970 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0820 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.6250 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.0450 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.4360 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.1590 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.4910 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.0540 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.6420 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.2220 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.2440 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.6270 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0410 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.7670 -4.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8630 -1.0020 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3460 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0180 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.5530 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0210 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.6570 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.9490 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.7940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.3070 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0450 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.7120 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.5250 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.9550 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.2450 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.0880 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.6630 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.6710 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.5900 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4350 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 22 -1 M END