ENAMINE-ZINC03285026 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 2.5960 -4.5180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.1330 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.7960 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.8250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2290 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.5670 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.6810 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7750 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.3120 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.2520 0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.1400 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.4750 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.8470 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.1920 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 6.5020 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 7.4120 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 7.1020 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.8240 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.5580 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8760 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5310 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.5200 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.8540 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.4050 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.7650 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 4.4660 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 6.8070 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 8.4460 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 5.6200 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0130 0.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5890 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END