INDOFINE-ZINC04349277 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 0.7820 6.3120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 5.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.1580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.5510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.3430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.7180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.5180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.4280 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7850 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1450 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.8120 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -4.4560 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.3210 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -6.6710 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.0340 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -6.7220 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.6640 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -7.0210 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.1420 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7690 -4.7900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5390 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.7590 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.3500 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -7.2660 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.4480 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.6020 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 7.3890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.0040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.5520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 6.3310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.1440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6010 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.6700 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.2890 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.0320 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.0360 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -8.2310 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.7540 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.1780 -1.5220 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END