SIAL-ZINC04535971 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.8480 -0.5470 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.6540 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.2830 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9060 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.2180 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -1.2990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5770 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.1070 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.3530 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -3.0990 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.6190 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -4.6890 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.2340 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -2.4250 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.8090 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.3890 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.5810 2.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.4500 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.3130 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.3790 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.3310 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.9320 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.2630 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.5540 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.2820 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -4.6920 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.6650 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -6.5830 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.3830 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -7.1440 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.9960 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.0630 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.4230 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -5.5780 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.1190 -4.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4370 -8.7920 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.4690 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.3710 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.2060 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.8250 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4820 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6550 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.2450 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.9780 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.6540 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.4560 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.2360 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.4310 3.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2910 -4.6600 -2.6510 O 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 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 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 2 0 0 0 0 36 47 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 48 -1 M END