PUBCHEM-ZINC06864824 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.4820 2.1510 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.1160 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.0910 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1450 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.1670 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.1880 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.9050 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2630 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6980 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.5210 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.7410 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.0530 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 3.3600 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.1180 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 4.4400 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.9590 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.3760 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.8750 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.3890 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.8210 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 1.7940 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 2.3330 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.8950 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.9220 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 3.5800 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 4.3920 6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.2430 6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.9390 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.1060 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.7120 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.0040 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8040 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.1500 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.9210 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.4070 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.3900 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.3550 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 2.3220 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 3.3180 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.5640 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.6820 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.5350 0.2880 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 42 -1 M END