PUBCHEM-ZINC00108292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2570 1.5060 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0170 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4000 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 0.1170 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0040 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8480 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.7840 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.0330 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.8410 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4520 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9550 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.8260 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.1970 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.7080 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.3490 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.4680 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.5850 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.0610 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.7650 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.1150 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.2950 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8720 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9510 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.7780 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4630 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.3840 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.0810 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5130 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2690 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5730 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8890 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4360 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.8680 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.7770 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2190 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.6190 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.3920 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END