PUBCHEM-ZINC04517476 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.6020 1.3360 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.1750 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0290 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.9920 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.8230 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.1980 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.3740 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.5860 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3110 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.5030 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.3660 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.8170 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 -2.9400 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.1770 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -2.8340 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4000 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.6450 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.7870 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0650 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.5820 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.4920 -2.8780 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.5550 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.3400 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.2230 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -7.5720 -4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 -7.4520 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.4740 -4.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7860 -8.1640 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -9.8250 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.7240 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 -9.8920 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.3750 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -10.6650 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.4080 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -11.5100 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -12.5210 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -12.0140 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -12.7010 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -14.0160 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -14.6500 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -13.9080 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -14.5430 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.5390 -6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.6190 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.5280 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6440 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.8150 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.2850 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.0210 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.7320 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.9950 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.2840 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.3410 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.7570 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -10.6610 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -9.9610 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.4080 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -14.6500 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -14.0010 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -15.5450 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.4460 -1.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 8 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 58 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 59 1 0 0 0 0 42 60 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 61 -1 M END