PUBCHEM-ZINC04521036 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.1020 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5240 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7670 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2510 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2350 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5130 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9770 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.2390 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.7220 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.9650 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.7320 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2530 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.0110 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.9950 9.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0120 -3.4160 9.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.7900 10.9530 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.3540 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3750 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.0350 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1510 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5850 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8590 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4120 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.3310 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.1590 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.9040 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -3.3390 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.0720 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.6420 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END