PUBCHEM-ZINC05964407 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1670 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0290 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -2.5880 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8190 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.7970 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.5970 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.5580 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.3070 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.1110 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.1560 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.3800 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4270 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.7730 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1380 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.6910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8780 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7100 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.4890 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.0470 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.9380 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.2340 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9610 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.4260 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7280 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3820 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.6840 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 33 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END