PUBCHEM-ZINC04238162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1230 0.6330 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5090 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.3140 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.7280 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.7580 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.9020 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 5.2300 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 5.4160 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 4.8660 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.4780 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.2620 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 5.6790 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 6.8770 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 5.0740 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 5.5020 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 4.9280 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 3.9450 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 3.5450 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 4.1140 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 3.4630 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 2.5070 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3730 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.0560 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.6090 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9350 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.4680 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.8010 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.3660 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.2600 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.2680 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.7900 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.3370 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 5.8600 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.6040 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 6.4800 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.9040 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 3.1850 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.8400 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.2040 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 3.8120 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 6.2720 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 5.2510 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.7970 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 3.8070 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 2.2470 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 2.9260 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 1.5900 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5050 3.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7090 1.0670 3.0210 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 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 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 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 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END