INDOFINE-ZINC04349347 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 1.9230 3.8930 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.8280 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.8230 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.8690 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.8880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.9360 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.0340 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.1670 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.2660 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 3.4190 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.1780 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.2420 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.1550 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.0050 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.9420 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.0300 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.9700 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.9160 7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.3910 6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.2910 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.0560 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7850 1.2130 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.9390 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8030 2.4750 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.7200 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2510 2.4180 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.6370 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5360 1.6410 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.9440 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1480 3.9520 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 1.9840 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 2.8710 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 3.3050 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.1570 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 3.6080 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 4.3140 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.1340 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.2980 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.6600 -0.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1550 0.9420 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.7760 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.7040 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.5690 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.1030 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.2070 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.8240 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.9720 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 3.4470 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 1.8430 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 3.5130 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.6060 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.0180 -3.4340 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 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 20 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 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 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 40 51 1 0 0 0 0 41 52 1 0 0 0 0 M CHG 1 39 -1 M END