PUBCHEM-ZINC06008317 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0460 -3.6590 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6840 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2410 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1120 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6790 -2.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6970 -2.9980 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.9100 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.3200 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.8250 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.9210 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.5100 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.4740 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.7610 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.9620 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7550 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.6030 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.4110 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3610 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.5140 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.7090 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.4440 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.6000 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.1680 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.9650 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.2910 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.2730 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.1550 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.8470 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.8650 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.5600 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4380 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5180 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.2500 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.1460 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.3150 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.8620 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.5190 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.5990 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.2960 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.1280 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.2600 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.1040 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.9360 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.9370 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 5 1 M END