PUBCHEM-ZINC06202481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6650 0.9020 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5460 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.4690 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8110 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2320 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3250 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9760 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8260 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -3.9240 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4500 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.4110 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.1000 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.8180 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.8550 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.1640 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.4730 -5.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.0150 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.0020 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.1320 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.6660 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.8910 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -3.5130 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6470 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.5100 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.7990 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.4430 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3600 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.0170 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.1370 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2830 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2380 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4190 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.8680 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.1440 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3800 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.8410 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.2250 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.2480 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9780 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2930 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.1520 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.8010 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.5520 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.7350 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2370 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6030 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.3180 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.4710 -3.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4400 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.9080 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.0420 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 8 48 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END