PUBCHEM-ZINC00363560 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3190 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.2430 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.0110 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 0.8200 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 0.4380 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.8110 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.6640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.8500 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -3.2470 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -2.4540 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -1.2350 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.0270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.3150 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 1.7820 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 1.0950 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -4.2130 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -2.8080 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -0.6080 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END