ENAMINE-ZINC03401303 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 2.0000 11.3640 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 12.2040 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 11.9460 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 10.8510 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 10.0040 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 10.2630 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 10.6050 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 10.1330 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 9.9040 -1.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 10.8750 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 9.8700 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 8.3570 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 7.1420 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 6.3890 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 7.3590 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 8.1300 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.1980 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.1990 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.1260 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.4110 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.3670 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 2.7180 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.1040 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1040 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4060 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.8130 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1190 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.2090 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.0110 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.7210 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.6280 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 11.5700 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 13.0640 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 12.6180 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 9.1320 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 9.6040 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 10.8730 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 9.9070 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 6.4910 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 7.3920 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 5.4330 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.9780 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 7.9470 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 7.0690 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 7.5630 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 9.0770 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.6360 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 5.8400 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.5280 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.2700 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.8960 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.0900 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.9770 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1900 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7920 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.2260 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.8620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.5640 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.3760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 6.0860 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4990 5.5160 -0.0950 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 60 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END