PUBCHEM-ZINC05877402 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7020 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1470 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3870 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1740 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7280 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.4060 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.2090 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.4420 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8930 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.1260 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.9140 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.4680 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.2360 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.7550 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.1660 -9.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.5590 -10.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.9810 -9.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8240 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5160 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.3090 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5650 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0590 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.4750 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.3050 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.3350 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.1380 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.1130 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7870 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END