PUBCHEM-ZINC05997422 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1870 1.3030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1140 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5290 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.2040 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0400 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -2.4140 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5060 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 -2.1270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.2680 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.4890 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.3920 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 -5.4590 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.6680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.1130 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.5940 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.0420 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5540 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -1.9460 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.4060 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2670 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.3580 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.9750 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.8770 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.5820 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.3840 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.4800 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7730 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.5130 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.7850 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6950 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.2030 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.3400 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.9990 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.5450 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.1070 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.8170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.9520 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.6600 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.6650 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.3060 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.0240 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.5030 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.1520 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.3210 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.8300 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.0320 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.3420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 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 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END