PUBCHEM-ZINC02952052 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.0300 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.2610 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 3.9760 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 4.2040 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 3.8310 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 4.8230 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 5.0550 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 4.5320 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 5.1400 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 4.7510 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 5.2780 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4260 4.8190 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 5.2840 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6060 4.9960 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0080 4.1980 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0430 3.7280 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 4.0580 6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.9280 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.4160 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.9890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 3.8750 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.3020 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 3.3620 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.9360 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 6.1220 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 4.5230 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 4.7940 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 3.4480 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 5.1730 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 3.6640 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 4.8930 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 6.3670 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3330 5.3780 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0490 3.9470 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3230 3.1030 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END