PUBCHEM-ZINC05737784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4410 2.9680 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.5300 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.5670 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8720 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7940 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.2890 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9200 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.4230 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.2970 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.6750 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.1740 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.5580 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.3250 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.0070 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1400 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.6270 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.3530 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4380 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4690 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7350 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0460 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3060 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.2630 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9550 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.6850 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3990 -8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.0840 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.1920 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.6540 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.3070 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4140 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7900 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.6820 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0950 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9870 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.2390 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.1330 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.6830 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.3560 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9520 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6480 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.8630 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.3270 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.4720 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.1420 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0100 -8.6670 H 0 0 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END