PUBCHEM-ZINC05065459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.2440 -1.7560 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.7020 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.6440 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.3090 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.1420 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.4840 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.9840 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.6060 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.2260 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.8540 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.8680 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.4600 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.0340 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -0.0020 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -0.4040 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -0.4010 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 0.1100 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.2980 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.2720 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.4100 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.7770 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1120 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2810 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6760 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6950 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.3150 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.2780 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.4490 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4650 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.0920 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.3770 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.5030 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.0620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.4830 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.7370 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.2420 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.4560 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.2830 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 0.3450 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 1.1570 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 0.0690 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -0.5080 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.6180 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.2530 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9570 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3330 0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.2310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.4400 1.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.5400 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END