PUBCHEM-ZINC06022630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0900 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0170 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8500 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2170 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.9240 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5590 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2260 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.9550 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8170 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.2660 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.9490 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.3560 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.4560 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.9590 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -11.2130 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -11.0640 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -11.7040 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -12.1120 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -12.5280 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -12.5370 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -12.1310 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.7140 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -11.2320 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.1040 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8200 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4240 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8630 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3450 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9070 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4920 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.4810 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.8080 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.8200 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -12.1070 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -12.8460 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -12.8630 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -12.1400 6.5950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 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 27 28 2 0 0 0 0 M END