ENAMINE-ZINC03360235 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 -0.5840 10.5080 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 10.3100 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 10.1210 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 10.7260 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 10.4940 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 9.6420 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 9.0220 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 9.2580 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 9.4020 0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 9.6530 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 9.5570 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 7.7150 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.0000 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.6720 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.0510 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.7710 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.1030 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.6480 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.2250 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.8550 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4330 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 0.9750 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.7180 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6340 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.2470 -1.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1760 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.2610 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.7800 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.3930 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4310 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.7270 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.1870 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.3990 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1120 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.6530 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 11.1830 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 9.5620 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 10.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 11.3760 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 10.9720 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 9.4520 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 8.3500 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 8.7490 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 7.4640 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 5.1260 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.3350 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 7.6540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.2490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2980 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.2360 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0940 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.6350 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.6740 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6890 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.8630 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.3330 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.3810 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0020 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.4900 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.5830 4.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1680 0.0800 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 60 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END