PUBCHEM-ZINC06910733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.5720 0.0240 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.1880 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.8180 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -0.0780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1390 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0470 -1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -2.5720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.5260 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.7930 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.0210 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.0280 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.2800 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.8370 -3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -5.1530 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.9960 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.0280 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.1380 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.1870 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -8.2330 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.4540 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.6670 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -10.3690 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -11.5750 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -12.0850 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -11.4060 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -10.1900 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -9.3030 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -9.4620 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -12.3400 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.5990 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.6870 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3010 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8030 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.7860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.1040 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.8030 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7770 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.9000 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.5650 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.1040 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.6610 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.9960 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.8220 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.9680 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -13.0300 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -11.8250 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -8.5360 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -10.2730 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -9.6920 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -13.1470 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -12.7700 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -11.6900 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.9130 -1.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END