PUBCHEM-ZINC00355083 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.6320 1.1340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.3160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.0550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.3830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.9780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.2340 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.9060 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.8750 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3220 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.1050 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.5350 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -6.5160 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.3530 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.6860 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.5860 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.1710 4.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.8120 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.7150 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.8950 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -12.7870 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -13.5010 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -13.3240 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -12.4380 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.1310 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7560 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.4020 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.2910 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.5920 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.9590 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.3020 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1230 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.6630 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.7360 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6510 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.1240 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.8510 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.4470 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.9210 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -11.0680 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.3370 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -12.9270 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -14.1990 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -13.8830 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -12.3040 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.1810 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END