PUBCHEM-ZINC03750779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0960 1.5750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0600 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4520 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -0.0100 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0160 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9730 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7700 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.1650 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.7750 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.0200 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.6200 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.8600 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.6800 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.7170 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -3.9700 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.7090 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.3800 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.9020 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.9960 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1950 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.2260 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8710 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0700 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9470 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2670 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3800 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.2580 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.4260 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.1040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3040 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.8580 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.1460 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.6350 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.0710 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -6.0810 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.2330 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.5760 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.2070 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6470 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.1090 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.7270 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.2750 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.9700 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5160 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.3240 -1.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 19 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 45 -1 M END