PUBCHEM-ZINC06443028 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.4320 0.7280 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2730 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -1.2490 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1450 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0150 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.9400 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5880 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.4620 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5140 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.3630 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.3890 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.5840 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.7520 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.7250 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6830 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7320 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.9330 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.0760 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.0160 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8100 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.4730 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.7380 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7450 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.5790 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.1250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.7370 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.3670 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.8200 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.9130 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.2950 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.0790 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3730 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4410 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.2560 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 4.3820 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 4.6840 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.8760 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.6210 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7610 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.0140 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.1320 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.9850 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.2800 -2.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7090 0.9230 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END