INDOFINE-ZINC03943903 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 6.1660 -1.8370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.4550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.5620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.9570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.5850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6380 -0.0130 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 -1.0320 -0.6520 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4600 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.5420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.2410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.5640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.1780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.5140 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.2640 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.5990 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 6.2340 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 5.8720 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.7500 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 8.1070 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 8.4270 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 8.1080 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 8.0240 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 8.3870 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 6.4980 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9190 6.1390 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.9300 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 6.0910 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.4620 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 8.5930 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 9.8460 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 8.0610 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.3350 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.1230 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.2660 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.6640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.0770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.3170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.4710 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 8.3780 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 10.1720 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 7.6600 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 6.4270 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 6.0800 3.7770 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 49 50 1 0 0 0 0 M END