PUBCHEM-ZINC05882099 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4290 -1.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -2.6160 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.9670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.7930 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.1120 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.9020 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.2550 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.6780 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.9380 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.4030 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.3280 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.5210 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.7100 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -9.7520 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.6490 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.7400 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -8.8720 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.5320 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.0920 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.0540 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.6130 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.9600 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.4020 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.0580 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.6500 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -11.5950 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -8.1220 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -9.7360 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5940 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1990 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END