PUBCHEM-ZINC06364684 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1080 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6820 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6520 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.8370 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5310 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.2070 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.6730 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.0450 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.6690 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.2850 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.5280 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.9820 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -2.5780 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -2.1110 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -2.0510 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.4590 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.9240 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.3180 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8380 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8230 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7590 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4030 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4320 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.2910 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1420 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.0720 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.8670 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.3280 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -5.0640 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.9610 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.5480 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.0590 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.2430 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.3200 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.2130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.6230 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -2.6230 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -1.7960 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -1.6870 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.4020 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.3270 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.1150 -1.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.2210 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END