PUBCHEM-ZINC06223440 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.4440 0.3880 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1130 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.3490 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6530 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7760 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0700 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.2000 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0980 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8080 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6030 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.9840 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.3330 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.2720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.9250 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -7.2920 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.7730 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.8750 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.0700 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.3210 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -10.2830 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -9.9840 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.7260 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.7670 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.6840 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.8160 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.6240 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.8760 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.5120 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.5730 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.6850 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.9380 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9300 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.3540 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.9230 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5660 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.9680 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -11.2770 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -10.7220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -8.4490 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.9230 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.6290 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.7990 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.1320 4.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3960 -6.7070 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.0840 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END