CHEMSTAR-ZINC03136738 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 10.3350 -0.1580 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.2270 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.0170 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.3100 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 1.3660 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 1.1750 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.2180 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.8910 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.1700 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.0150 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.4760 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.6680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8700 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.4090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4190 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.1320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.8170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.8280 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0910 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.4130 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.1330 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -0.3750 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -2.2470 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.8390 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 2.0040 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.7240 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.8080 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.6800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.9790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2490 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.4210 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.5250 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.2060 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.6300 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.4580 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.9540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5850 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.7980 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0620 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.8690 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.1220 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.5140 2.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1650 3.4490 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4600 -0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7570 0.0460 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END