PUBCHEM-ZINC06600764 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.4860 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0190 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6220 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9540 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5090 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.8620 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.6850 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.1250 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7680 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.1200 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.0090 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.4780 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -9.0490 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.8020 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -10.1290 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -10.4100 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -9.3710 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -8.0510 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.7730 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.4510 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.9200 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -9.8910 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.2900 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.7260 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.7720 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.3680 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.1080 -5.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.6790 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.5460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.8750 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.7760 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.1880 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.9290 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.0240 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5970 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9540 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.4270 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.0640 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.8760 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.2560 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7390 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.3800 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -10.9540 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -11.4400 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -9.5900 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -7.2420 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.3480 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -11.0360 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.3510 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.6250 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.5740 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9990 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.8430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.4280 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.5800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.9700 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.8520 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.3120 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.8290 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.1870 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.0330 0.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8730 -5.1970 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END