PUBCHEM-ZINC03746002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1330 1.4840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5670 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0960 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6310 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.9490 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.4220 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.5640 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.2560 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.7810 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.5190 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.9850 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.9890 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.2660 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3890 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.5740 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.9500 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.1440 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.9680 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.5870 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.1570 -10.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.5870 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.9070 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.3580 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.8820 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4270 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9210 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8430 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4390 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1510 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2210 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.5170 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4480 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.8230 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.6620 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5190 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.6320 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.3050 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.3970 -12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.2460 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.7360 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.8520 -12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -9.6570 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -9.2820 -12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.7920 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.8440 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.8630 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.3020 -7.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END