PUBCHEM-ZINC04966621 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.0000 1.4300 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5390 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 1.1220 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0010 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.9080 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0400 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.4410 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5820 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1290 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.4380 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.0540 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.7840 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.0460 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.6120 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.3830 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.1240 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.1360 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -0.1270 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.2180 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.3530 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -3.3540 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.2210 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.0860 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.0830 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.1990 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.9020 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.8240 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.8310 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5730 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3280 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3300 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6650 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6440 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8480 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2440 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.6420 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.1070 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 0.8340 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.4560 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -4.2400 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -4.0040 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.9830 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.1950 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END