ENAMINE-ZINC03342792 MOE2007 3D Structure written by MMmdl. 50 51 0 0 0 0 0 0 0 0999 V2000 -3.3370 6.3610 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 5.3680 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.6010 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.2720 0.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.3700 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.0460 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.4090 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.2720 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 4.1860 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 3.5910 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.0880 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.3770 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.7110 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0080 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.3070 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8920 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.2240 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2330 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.0080 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.6820 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6840 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 6.8230 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 7.2880 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 6.6290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 5.9480 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 3.3680 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 2.6850 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 4.3090 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.6660 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5580 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1090 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4700 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.6360 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1190 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.5620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.4490 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7280 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9320 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7110 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.7630 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.3260 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.4640 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.1790 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.2510 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.9960 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 7.0170 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 6.7280 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.6940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.8200 -0.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1120 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 49 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END