PUBCHEM-ZINC05695336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.6650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.3900 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6490 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4520 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1740 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.3810 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.8670 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.1100 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.9470 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.5340 -2.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.4870 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.4100 -4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8800 -3.4490 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.1130 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.3890 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.0580 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.3210 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -4.9790 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -4.3830 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -3.1260 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -2.4600 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -5.1050 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.1700 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.0880 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6120 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3700 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.3030 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2290 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1970 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.4660 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.8200 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.0660 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.7530 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.7870 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -5.9610 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -2.6640 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -1.4770 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -4.8510 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -4.8040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -6.1800 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.3810 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.8260 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.1310 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.3150 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.5840 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.1680 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 11 1 M END