PUBCHEM-ZINC03638519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.6450 1.0750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.1540 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1910 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6850 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4070 -3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -1.7330 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6760 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.1730 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.4560 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.1860 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.4900 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.0710 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.3480 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.0350 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.2750 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8800 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.7920 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.4110 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.1220 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.2130 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.5900 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7290 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.3380 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.8170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8240 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.5430 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.1460 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5520 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7600 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0560 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.1120 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3880 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4130 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.4430 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.7670 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.0510 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.0850 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.8160 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.8650 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.3830 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.8080 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.1260 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.8310 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.2120 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.8690 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7340 -1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2180 0.0150 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2820 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END