PUBCHEM-ZINC02032834 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2430 1.2390 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2380 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5570 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7180 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.6000 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.8280 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.1660 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2870 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.0600 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.1060 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7600 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7130 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -0.8040 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.8300 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4540 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.9330 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.6200 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.8590 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.5130 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.5530 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8720 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.4350 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8460 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5650 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.3410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.7420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.3410 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.5550 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.0520 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.1770 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8310 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8770 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5890 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2860 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.8600 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.0380 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.8670 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.6620 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.4610 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.9600 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.0790 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.7270 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.6070 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 3.4660 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.1550 -2.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9420 2.1180 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.9150 -2.3360 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END