NCID-ZINC01692110 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 5.1490 8.0810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 6.5840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 6.2990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.4960 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.4450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.2340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.1870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.3490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 5.5260 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.5730 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 4.2810 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 6.0610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 6.2440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 7.7190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.6200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 8.2690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 8.5620 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 8.5540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 6.1360 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 6.1440 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 6.7420 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 6.7340 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 6.5250 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 6.5350 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.7740 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 5.7640 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 7.8340 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 8.2190 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 8.2290 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8380 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0500 1.4830 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 2 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END