PUBCHEM-ZINC01433080 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.1280 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.0320 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.5460 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.9550 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.0380 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4250 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.9640 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.1000 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.6040 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3690 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.2850 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.0560 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.9990 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.9930 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.4600 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.9870 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.8680 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.3240 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.1320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.5360 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0300 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.1660 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.1270 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END