CHEMBLOCK-ZINC00032534 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -5.0180 -9.9200 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.6880 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.5280 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.3970 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.4230 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.5790 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.7110 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.5440 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.6850 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.3480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.3580 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.3360 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.2680 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -3.7240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.0900 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -1.0850 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.6770 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.2060 1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0410 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.3530 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -10.6950 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -9.7020 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -10.3090 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.2850 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -7.2790 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.8300 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.5560 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3060 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.0810 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4330 0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2400 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.9200 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.9970 -0.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 -1 M END