PUBCHEM-ZINC00056538 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.3340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.6900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.9050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 8.0840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 8.0940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.8980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.6920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.3750 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.0710 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 9.3830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 10.5690 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.9770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.9050 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 9.0170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.9090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 10.5590 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 11.4140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.8080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 9.3960 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 8.5610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3580 -0.0020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END