PUBCHEM-ZINC05759802 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8890 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9600 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7920 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4090 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.2410 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8580 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6900 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3060 11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1390 12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.7550 13.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.5870 14.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.2040 15.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -2.9310 16.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.0240 17.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.3010 17.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.4840 17.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -5.0670 17.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.6290 18.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.0020 18.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.8190 17.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.0670 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0540 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3950 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9610 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9410 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7820 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5120 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0210 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.4590 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.2680 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.2940 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4700 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9070 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.1800 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7430 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.9180 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.3560 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6290 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.1920 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3670 10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8050 11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0780 12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.6400 12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.8160 13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2530 13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.5260 14.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.0890 14.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.2810 17.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.0340 19.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.1690 19.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.7060 17.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.5260 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6530 16.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.9160 15.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M END