PUBCHEM-ZINC02021753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.0770 1.7070 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.3850 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5480 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.7900 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.1130 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5550 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9020 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.6930 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.0320 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.5990 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.8090 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.4670 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.9230 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -8.6640 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -10.1110 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -10.4770 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -11.0400 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -13.0790 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -13.6040 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -12.2680 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -14.2490 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.1920 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.4470 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.5840 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.4540 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.0840 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.5200 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0110 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.0550 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.3000 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.6360 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.2060 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.8700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.3020 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.5830 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.5630 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -11.3930 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -12.7940 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -14.1360 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -14.3020 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -12.9080 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -11.8170 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.4640 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -14.8410 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -13.8940 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -14.9230 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -12.2210 0.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4420 -12.8080 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -11.7760 1.7810 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END