ACROSORGANICS-ZINC03861001 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 1.3800 2.2860 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.1580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.4970 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.9710 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.0850 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.7400 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.5790 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.8130 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 6.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 6.4760 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 7.8120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 8.6930 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 8.2380 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 6.8920 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.3990 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 7.1660 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 9.1020 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 10.0020 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 8.3130 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 7.2980 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 6.5790 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 7.0910 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 9.4670 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 10.0000 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 9.6720 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.2440 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.7920 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 5.1720 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0530 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 5.7970 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 9.5250 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 10.5670 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 7.5660 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 9.2410 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 7.5090 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 6.6720 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 8.9240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 10.2960 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 8.5720 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 5.3690 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 10.8410 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 11.0940 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 5.0390 -0.8350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END