PUBCHEM-ZINC00293918 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7030 1.2780 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1130 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4920 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7950 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7550 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3880 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.0690 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.3640 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.1360 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.8450 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.0700 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.8000 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.5780 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.7610 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.2880 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.8240 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -6.8520 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -7.3420 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.8030 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.3250 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9980 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.2270 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0530 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7780 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.7100 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.9070 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2210 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8890 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.3480 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.2040 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.3530 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.8220 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.1390 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.2390 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.3750 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.5190 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.9220 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.5060 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.4370 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -7.2680 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -8.1410 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -7.1940 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.3640 -0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6020 -4.0230 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.2310 -1.5840 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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