PUBCHEM-ZINC05898289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.6220 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.2970 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.2960 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.6270 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.9690 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.9700 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9790 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6360 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.1960 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.0480 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.8990 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.9730 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.0870 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.8000 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.1140 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -9.2050 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.1970 6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -10.5310 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -10.6400 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -11.9040 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -13.0090 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -12.8760 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -11.6950 5.6450 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.2620 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.0380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -7.4000 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.0060 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.0100 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.2920 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.2040 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.9180 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -9.7590 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -12.0260 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -13.9970 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -11.6260 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END