PUBCHEM-ZINC00538264 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 1.8840 -6.6710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.7730 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7110 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.9040 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.1820 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.2090 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.9950 1.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6750 -7.1220 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.4720 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8270 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1070 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7220 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0030 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6450 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0770 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.4620 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.1100 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3980 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0280 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6590 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9920 8.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6980 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0490 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7750 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1640 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.7740 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.1400 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.9110 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3050 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.9390 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.2920 7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6940 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0790 10.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.2440 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.6570 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.7630 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5100 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.8210 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.4280 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.9570 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.9380 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.1890 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5740 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2170 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0750 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0220 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.1820 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5140 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.8470 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.1770 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.6130 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.9060 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.4690 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.7150 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.8300 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.0300 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.5560 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0190 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.0420 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5890 11.3490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 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 M CHG 1 7 1 M CHG 1 21 1 M END