PUBCHEM-ZINC05336208 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.6280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.0220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.6950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.9880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.5970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.0840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.4420 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.2390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.6110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -1.8840 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.6720 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.9780 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -4.8370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.1960 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.5790 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.8440 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.8540 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.8910 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -0.8750 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -0.0470 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -2.4660 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -1.6220 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -4.4660 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.8410 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.9100 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -5.8340 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.5560 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.4930 -1.0200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END