PUBCHEM-ZINC03738858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.4570 1.4710 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0040 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.8980 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2960 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7880 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8760 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4920 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5900 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1620 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.9300 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0840 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.4340 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.4550 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.0250 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -5.0200 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.9220 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.4470 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.3970 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.8430 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.8110 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.2700 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.7690 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.8060 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.3500 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.3990 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1790 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.7490 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0460 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7560 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4990 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.1830 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.7570 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.4010 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.4790 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.2720 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0890 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.4200 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.2350 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.1290 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.1970 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.5170 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.0480 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.6500 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3710 -1.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2070 -6.5770 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.0930 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END