NCID-ZINC04775707 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 1.1490 3.6100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.0680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9910 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.1190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7700 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.3960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.9580 1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.9790 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.0240 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.9870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.9830 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.6850 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6960 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.1260 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.1970 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.0690 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.8730 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3900 -0.6510 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END