ENAMINE-ZINC03456019 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 6.4510 11.2510 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 11.3350 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 12.0830 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 12.1440 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 11.4430 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 10.6800 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 10.6270 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 9.7630 -3.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 9.1010 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 10.6360 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 8.5200 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 7.7930 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 6.8720 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 6.6320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.5480 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 4.8940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.5500 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.4190 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.5450 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.2640 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.0430 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3030 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.8160 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.0730 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.8220 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.3220 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.0810 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.6210 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 11.5770 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 10.3970 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 11.1360 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 12.1640 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 12.6340 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 12.7550 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 10.0370 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.2090 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 8.5150 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 6.2810 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 7.4420 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 7.2090 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.8770 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 6.9480 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 8.0880 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.7470 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 5.3250 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2190 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.4790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0180 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.7290 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2310 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6880 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.0140 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.9030 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.6500 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.0190 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 10.6000 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 12.0610 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 12.1930 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.8990 -2.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 5.3040 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 59 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END