PUBCHEM-ZINC06656285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0630 1.7990 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3420 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3920 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8010 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -1.9810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.4690 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.7770 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5790 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -4.6610 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.0400 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -6.6330 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.7100 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.7310 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.0850 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.0830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.7330 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.3960 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.3770 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.7980 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -2.3150 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -1.6730 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.1470 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.8890 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.2960 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.3830 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.7830 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1920 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9130 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.4040 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.2420 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0430 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8660 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.2470 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.2400 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.4600 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -7.1290 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.3630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.2940 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.4370 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.2610 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.8740 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.8430 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.9880 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.2380 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.9250 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.0240 -3.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.4900 -3.9860 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 46 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END