PUBCHEM-ZINC06730069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2330 0.6990 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6490 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.0530 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1060 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2480 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.6470 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.5420 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.2750 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.6860 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.4740 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.1310 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.7090 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.4330 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.5060 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.0890 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.8510 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.0420 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.4710 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.7100 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.0110 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.3880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1110 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.0080 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.6980 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.2420 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.4470 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.1160 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.4310 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.9180 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.1760 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.9630 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.2980 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.6350 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.6180 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.2770 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.8440 -1.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9950 -1.5870 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.0260 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END