PUBCHEM-ZINC03870602 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0710 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5660 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -6.0630 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.3080 -5.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 -6.2310 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.5580 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -8.6870 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -9.8080 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.0900 -5.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -8.4760 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.4240 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.9280 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.2630 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -11.7670 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -12.1010 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -13.6050 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -13.9350 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -13.0570 -11.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.1240 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1130 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2420 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.5030 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.3740 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.4680 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -7.7160 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.8810 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.1340 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -10.4720 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -10.2180 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.7190 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.9730 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -12.3100 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -12.0570 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.5580 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.8110 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -14.1480 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -13.8950 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.9150 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -15.2040 -10.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -15.3660 -11.6410 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M END