PUBCHEM-ZINC03608389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.4760 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.2340 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.4420 -2.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0020 4.5100 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 4.7480 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.8490 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.7250 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 2.5610 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.7330 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.7610 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 1.9050 -6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1600 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 4.1990 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6910 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 5.2100 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.6260 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.0100 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.7010 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.6810 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.2540 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 5 1 M CHG 1 10 1 M END