PUBCHEM-ZINC02046977 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.7230 -1.5950 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3200 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -0.5860 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.8220 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -0.2500 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1560 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.5040 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.4390 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.7620 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.6920 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 5.9510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 6.7810 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8980 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.2020 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.4410 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6750 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9520 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.3410 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.3530 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.3150 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.3660 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9720 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.6300 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.9540 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.5680 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.2460 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.9630 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.2070 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.1860 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.4510 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 6.0060 -1.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4270 -3.8610 1.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5440 -0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4380 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.9290 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.3300 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END