PUBCHEM-ZINC06923163 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3900 1.0770 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2750 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7390 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.1980 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.5130 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9230 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1900 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.4110 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.1130 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.9410 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.2580 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.6120 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.9070 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5200 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.0730 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.9870 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.3500 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.7990 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.8830 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.2580 -8.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.9270 -8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.5150 -10.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3390 1.4610 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.9490 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.0830 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.9860 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.3300 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.8200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.4830 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.2770 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.8900 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.7950 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.6400 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.0870 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.2310 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.9580 -1.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8880 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.5340 -2.2170 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 37 1 M END