PUBCHEM-ZINC05691109 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5710 1.4390 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0410 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.0930 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7340 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0980 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0720 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7270 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1220 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0940 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.2760 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.1430 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.0300 -3.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5750 -6.9670 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.3130 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.7610 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.9120 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.2220 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.5050 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.4870 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.1810 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.8760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.7170 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8920 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0080 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6640 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2340 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6400 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.8040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.3930 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5370 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.9800 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.5800 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0660 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -11.0190 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -11.5250 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.7210 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.3940 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.7260 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.7780 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0260 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 1 M END