PUBCHEM-ZINC04829534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6740 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2610 3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -3.8840 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.6950 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.0200 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.3480 5.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.8260 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.7240 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.3460 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6940 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.6910 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.2930 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.7930 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -10.4380 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -11.8140 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -12.5450 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.9000 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.5250 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.1410 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.6140 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.5730 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.1010 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.4690 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.3850 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.9120 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.2450 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.9440 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.0080 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -9.8660 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -12.3180 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -13.6200 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -12.4720 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.0210 6.4800 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END