COMGENEX-ZINC04754274 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7630 1.3680 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.2230 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.6540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.4540 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.8320 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.4300 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.6110 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.9310 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 6.3420 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 6.1030 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 6.7120 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 7.0910 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 7.7460 -2.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 6.4590 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 6.2150 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 5.1820 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 4.9910 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 5.8340 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 6.8620 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 7.0510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 5.6970 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 6.4890 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 4.5940 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 4.3890 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.3410 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.5970 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.3250 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7720 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.3500 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.5810 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.0030 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 4.4330 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.0460 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 6.3770 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 6.3240 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 6.8090 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 6.7720 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 5.5270 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.5200 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 4.1840 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 7.5300 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 7.8650 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 3.4820 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 5.2310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 4.2480 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.6490 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.2710 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.0740 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 7.3030 -3.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1420 7.8630 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END