PUBCHEM-ZINC06620820 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.6040 0.5930 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8540 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.4720 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9200 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.4080 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.6540 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.5560 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.7990 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.1460 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.2520 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.0080 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.5830 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1590 -5.8020 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.8230 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.9430 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.5210 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.0390 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.6870 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.8110 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.2860 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.6380 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.3060 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -8.2520 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -8.9150 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -8.8250 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -9.9540 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -7.8250 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -7.9870 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.7730 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -7.3060 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -9.2750 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.0150 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.2030 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.6710 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.8990 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4300 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.4330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8880 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9530 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.5210 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.3260 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.4990 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -8.1210 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.2850 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.7130 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.3170 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.7580 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.6010 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.9910 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -5.5170 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -9.0060 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.2910 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.7670 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -8.4990 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.8960 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.2630 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.3570 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.5900 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -9.9300 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.2600 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.8730 4.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.2870 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 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 11 44 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 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 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 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 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 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 61 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END