PUBCHEM-ZINC00236770 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5110 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1310 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6200 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0110 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.3990 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.1390 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.0580 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.3480 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.0310 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7250 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.2120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.0560 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.3560 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8320 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4740 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.1960 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.5800 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.0590 -6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.8040 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.0580 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.5160 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.8070 -5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.0990 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3670 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6990 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.2220 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.1390 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.8750 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.5600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6260 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.7300 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.2900 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.6200 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.4410 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8940 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.2630 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.7680 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.7810 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.1300 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.3410 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.6400 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.4970 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.5820 -1.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4730 -2.0460 -1.6670 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END