PUBCHEM-ZINC02135938 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1450 1.4770 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1010 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6330 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0080 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.3920 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.1550 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.3430 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.7090 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.3880 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.8050 -1.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7410 -0.8420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.9590 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.7690 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.4820 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3880 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.5640 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.1960 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.6170 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.3670 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.2650 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.0530 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4050 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7110 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.1940 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.1430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.6670 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.4140 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.8460 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.1140 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4770 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.7040 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.2210 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.1270 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.6130 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.7720 -3.6020 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 36 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 11 -1 M END