PUBCHEM-ZINC06074075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.5120 2.1990 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9160 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.9290 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2650 -2.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3620 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4720 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -3.0010 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7810 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3560 -4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -0.2450 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.6840 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3390 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.2940 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.5930 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9390 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.9880 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.4190 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6930 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.1490 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.3400 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.7610 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.0040 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.8220 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.3940 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.6550 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9870 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.8840 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7700 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2450 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.1050 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.8050 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 3.3390 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.1730 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.4790 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.0600 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.3970 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.9320 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.6820 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.3370 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.2350 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.4730 -1.2970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 4 1 M END