PUBCHEM-ZINC06351388 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0060 0.7260 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6340 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.6700 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9480 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0030 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.3010 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.5500 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5000 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.2000 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.9680 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -7.6580 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.1900 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.9880 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.0480 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -8.7930 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -8.7130 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -7.8980 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.1620 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.2290 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.4130 -2.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.4370 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.5900 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.0730 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.8540 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.6350 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -9.0000 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.3870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.9800 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.8680 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.7620 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.5160 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6700 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7760 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.8090 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.1230 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.6970 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3800 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.5540 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -9.4310 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -9.2880 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -7.8430 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.5300 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.8120 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.3840 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.2030 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.0350 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.1910 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.4510 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.5020 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -9.9160 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.2020 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.5080 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.9550 -3.0280 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END