ACDBLOCKS-ZINC03734796 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -0.5570 8.9010 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 7.5760 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 7.3080 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 5.9110 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 5.1490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 6.1420 -0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.6500 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 3.2140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.1490 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.6290 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1430 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 8.9790 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 9.7160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 9.0520 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 8.0780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 5.4940 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.6050 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.4520 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.1610 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.3130 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.4930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3970 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.2360 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.1240 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1410 3.5540 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4650 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END