PUBCHEM-ZINC02033829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.7780 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.2900 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4680 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -0.1320 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1990 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9680 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -2.7140 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.3210 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.7870 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.9440 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.4600 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.5870 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0230 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.3350 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.2670 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.8240 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.7570 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.0700 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.5060 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.6300 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2190 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3910 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.9090 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.3190 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.1670 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.1600 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.0980 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9480 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.7930 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2500 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7890 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4520 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.2630 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.5080 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.7310 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.9920 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.3920 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.2630 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.8940 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.5460 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.5400 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.3090 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.6590 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4330 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.7850 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.5540 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.9820 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.1190 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.3610 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.4770 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M END