NCID-ZINC02041523 MOE2007 3D Structure written by MMmdl. 31 33 0 0 1 0 0 0 0 0999 V2000 4.0980 -0.3100 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.8110 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.6980 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.5000 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.4970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3960 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.9630 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 0.9040 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.6370 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6820 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.2300 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.8580 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.9380 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.3920 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.7680 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.5890 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 2.9150 5.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 4.8280 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.2620 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.7380 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.3950 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.0710 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.5950 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1640 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.2580 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.4490 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.3470 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.2990 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.3160 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.5550 0.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8730 -2.4050 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END