COMGENEX-ZINC06777264 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 7.6110 -1.9080 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.6390 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.5830 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.7100 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.8430 4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.8590 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.8260 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.1820 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.0240 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.3230 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9900 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -2.4190 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8690 -1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.1750 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.9480 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.2730 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5000 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.3890 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7560 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.2580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3930 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0170 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.8960 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.4820 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.9300 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.8220 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.6090 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.1230 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.6230 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.6300 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6030 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.8080 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.6710 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.5320 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.6780 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.3950 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.0910 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.8260 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.1050 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.2050 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4770 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.0260 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.4290 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.3250 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8260 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.3660 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2380 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.0790 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.4600 7.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3910 -3.4000 8.0550 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END