CHEMSTAR-ZINC03073614 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -0.3880 3.9880 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.3620 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0020 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2620 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.9010 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.2590 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1760 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.9910 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1980 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1960 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -0.7970 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3920 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.2120 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.4280 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.3950 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.1600 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.9570 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9890 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.0460 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.9370 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.5640 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3480 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 3.7470 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.6780 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.6320 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.3300 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.9110 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.7700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.0520 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.4200 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.2770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.3160 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1960 -0.0280 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END