PUBCHEM-ZINC02747897 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.7320 1.4080 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6090 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9900 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8660 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3500 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9660 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.4610 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2320 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.8190 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.3130 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.0270 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.3950 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.0430 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.3570 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.9890 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.4740 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -11.2420 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.8710 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -12.2980 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -12.6380 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.2830 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -9.9730 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -12.1230 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -11.5460 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -12.0700 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -11.5230 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -10.4520 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -9.9280 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -10.4710 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.7160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.7250 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.9380 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0580 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3410 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.0460 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1440 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.2850 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.1390 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5320 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.5140 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.5140 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.9390 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.8730 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.4460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -12.5400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -12.9060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -13.6800 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -12.4500 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.0660 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.7050 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.9240 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -10.1170 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -11.8010 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -13.2170 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -12.9130 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -11.9360 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -10.0290 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -9.0980 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -10.0440 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -11.7610 -2.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4900 -11.9600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 61 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 61 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END