ENAMINE-ZINC03571998 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 -1.5590 -1.9730 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0780 6.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -0.0510 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5130 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7010 7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4430 7.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.4830 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.6830 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.6770 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.4730 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7310 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.7480 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.0480 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.7280 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.9420 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 4.4900 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.8270 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.6160 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.1420 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1960 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0740 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3000 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.3540 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.1560 1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.0630 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4540 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.1080 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.1110 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1460 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.0270 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.2460 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.2940 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.6660 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.0280 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.9070 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.4930 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.6500 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.6180 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.4710 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.6660 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.3160 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.4620 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.4410 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.2610 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.1200 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.0560 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0340 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.0450 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3770 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3090 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.2030 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4500 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.1910 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.0310 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.0870 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.9960 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.1590 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.2510 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.0680 4.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.9790 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END