ENAMINE-ZINC03190863 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 1.2690 -4.9220 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7800 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6720 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.7770 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9060 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0110 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.6470 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.2880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4340 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7820 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4240 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1590 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.4140 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.3290 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.5620 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.8920 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.0030 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.7670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.4780 1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.7560 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7600 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.7900 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.8800 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.7460 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4700 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.0760 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 4.2670 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.8560 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.2660 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9140 -2.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9790 -2.5220 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 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 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END