PUBCHEM-ZINC03035658 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.7900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -7.9550 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -10.1370 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.8520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -11.1040 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -12.2650 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -12.4970 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -11.5680 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.4070 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.1770 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -10.8880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -11.1380 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -12.2810 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -12.4690 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -11.5180 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -10.4420 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -10.2330 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.5720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -11.8030 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -10.2490 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -12.9910 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -13.4040 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -11.7480 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.6810 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.2720 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -11.8410 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -10.3120 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -13.0070 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -13.3480 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -11.6560 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -9.3430 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END