SIAL-ZINC04536255 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.7700 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2840 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1470 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5680 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0120 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -2.2090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6860 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.3950 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5610 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -2.2660 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.9960 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -0.9100 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.5720 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 -3.6600 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.0650 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.6940 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.2620 4.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.1170 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1300 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.1560 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.3530 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.9860 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.6490 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 -4.1960 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.1320 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -6.2310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.8470 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6660 -6.4360 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.6340 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6050 -7.0930 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.1320 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6390 -4.6850 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.5230 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.9140 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.3790 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -7.2310 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.2440 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.7140 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.1750 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9620 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.2470 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2240 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5340 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.3060 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.9850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.1960 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.3070 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.1340 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -8.7600 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.3060 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.8630 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.3140 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.1530 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.4910 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 51 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END