CHEMDIV-ZINC02440503 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 0.3250 11.6930 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 10.3250 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 10.1810 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 9.1520 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 8.5110 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 7.1620 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.8520 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 7.8610 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.5660 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2710 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.9130 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.2670 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8810 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1380 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7560 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.1490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1890 0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 9.1650 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 10.4380 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 10.8670 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 12.1730 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 12.4630 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 11.4730 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 10.1710 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 9.8920 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 8.4150 3.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 11.7550 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 12.4920 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 11.9190 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 10.2350 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 10.1420 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 9.2810 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 11.0300 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 10.1550 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 8.5760 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 6.4850 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 7.0040 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 7.8680 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 7.6850 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.8470 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3810 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0600 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.1700 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 12.9450 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 13.4690 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 11.7120 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 9.4030 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 9.2270 0.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5570 9.4380 0.2290 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 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END