PUBCHEM-ZINC03689122 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5840 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0560 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4940 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -0.0470 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1520 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.9910 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7770 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1560 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9820 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5830 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.0810 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.1420 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.1120 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.2910 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.6600 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.2140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.6470 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.2020 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.9580 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.4980 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.3550 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.6680 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.1260 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -3.2680 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.7120 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.0090 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9620 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9040 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9760 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2630 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3220 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5990 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9300 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5440 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.3150 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7570 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.8330 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.5890 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.3250 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.2100 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.5930 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.6510 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -8.2690 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.1980 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.5800 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -10.1590 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.2530 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.9990 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -2.5550 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -3.3680 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.3530 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.7890 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.1110 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -9.5770 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -9.9660 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 47 55 1 0 0 0 0 55 56 1 0 0 0 0 M END