PUBCHEM-ZINC05903435 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5750 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8590 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6380 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.1110 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.7990 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.8900 -7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.3620 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.2210 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.7070 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.9060 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.3540 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.6000 -13.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.3970 -13.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.9560 -12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.0380 -14.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.2090 -15.5310 C 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 2.5450 0.4910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.2970 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3630 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5830 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9140 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.1380 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.5070 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.9570 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.0770 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6260 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.4930 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.2900 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.8080 -14.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.0220 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.6740 -16.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.0900 -15.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.2320 -15.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END