PUBCHEM-ZINC00237322 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0430 1.8010 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.3080 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.2060 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5510 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0030 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.3570 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.2870 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.8280 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4700 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.7500 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.7740 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.2700 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.6740 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.2120 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.7180 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.4480 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.1470 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -8.9350 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -10.0530 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -10.3750 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -9.5820 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -10.7340 8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -11.8850 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.9980 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.2450 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.3000 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.1410 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.1680 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.2920 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.6710 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5230 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1650 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.3320 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.9910 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.1320 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.1040 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.0040 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -9.3640 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.7730 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.8340 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.6250 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.0680 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.3050 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.6730 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -11.2290 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -9.8540 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -12.3110 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -11.6200 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -12.6470 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.2510 2.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.9080 1.8200 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 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END