PUBCHEM-ZINC06492002 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7850 2.1590 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.6730 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0310 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.3850 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0140 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0190 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -1.7020 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.5770 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.3150 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.8230 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.5350 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.7230 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.4500 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.4380 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.9980 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.9580 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -9.4880 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -9.0700 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -8.1230 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.6050 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.6150 -4.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4590 -5.5330 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.9160 -5.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8210 2.4660 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.4040 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.7400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.4380 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.3780 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.4970 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.7580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.0110 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.0270 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.3180 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.1690 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9080 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.8520 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.8940 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.0540 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.1470 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.8840 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.3040 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.2330 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -9.4870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -7.8020 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.2180 -3.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8280 -3.9100 -4.7180 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 45 1 M END