PUBCHEM-ZINC01999354 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.4490 2.9250 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 1.1850 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.0330 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4700 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.2330 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7590 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -0.9500 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.6800 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9480 0.9450 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.1140 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.5070 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.9690 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7710 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.4300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.8520 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.6610 0.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.6770 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.0350 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.0810 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.4770 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.2030 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.1640 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.5850 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.2710 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.7000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.7630 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3010 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0420 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.0220 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.5200 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.4920 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.9270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.5580 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.1800 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.4690 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.8720 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.2950 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.8230 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.1070 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.2770 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.6580 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.0230 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.6350 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.4650 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.1280 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.7630 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.9210 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 9 1 M CHG 1 17 1 M END