CHEMBRIDGE-ZINC02181795 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -6.0590 1.6380 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.8920 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.7610 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.0220 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.3780 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 0.1770 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.5210 -2.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9140 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4750 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.4870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9940 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.5690 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.0700 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.0030 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.5810 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.0750 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.2610 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 1.5100 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.6940 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1810 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.2250 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.5690 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.1420 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.1660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.5820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.4130 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.5040 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.4210 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.5770 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9790 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0510 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2470 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 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 END