PUBCHEM-ZINC06187676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0230 -0.7970 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5030 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0470 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3320 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -3.1050 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7980 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -5.0960 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0610 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.7980 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.4230 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -4.1750 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.1320 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.2720 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.5680 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.9350 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.2900 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7840 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.0030 3.0120 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 0.0270 -2.8990 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.9600 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.9950 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.4190 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.4260 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.3710 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.0960 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.8440 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.5150 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3890 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.2220 4.0450 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END