PUBCHEM-ZINC00292258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2190 -2.8380 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1080 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8630 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2410 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.8550 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0890 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6990 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1810 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.8280 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7710 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.3650 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.9580 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.9980 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.2050 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.7160 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 2.5020 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.8030 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 4.3180 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.5390 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.1780 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4830 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7010 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.9150 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.9500 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.8410 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3700 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.9950 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1890 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2130 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.8600 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.2400 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2720 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.2890 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.0680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.5730 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5180 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.0240 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.6920 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.0940 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 4.4190 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 5.3430 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.9060 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.2710 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.8800 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.2430 -2.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1870 -0.7240 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END